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Chemical ID: 6334693
Chemical ID:
6334693
Name [?]:
N-(1H-tetrazol-5-yl)-1H-tetrazol-5-amine
SMILES [?]:
c1([nH]nnn1)Nc2[nH]nnn2
InChi [?]:
InChI=1/C2H3N9/c3(1-4-8-9-5-1)2-6-10-11-7-2/h(H3,3,4,5,6,7,8,9,10,11)
InChi Info:
AuxInfo=1/1/N:1,7,6,2,5,8,11,3,4,9,10/E:(1,2)(4,5,6,7)(8,9,10,11)/rA:11nCNNNNNCNNNN/rB:s1;s2;d3;d1s4;s1;s6;s7;s8;d9;d7s10;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C2H3N9 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.70307 |
Area: | 294.88 |
Solvation: | -1.66893 |
Coulombic: | -31.0591 |
Bond Count [?]
All: | 12 |
Single: | 8 |
Double: | 4 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 153.106 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | -1.4 |
LogP (Chemaxon): | -0.38 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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