Chemical ID: 7654363

C1CCN2CCCC(C2C1)C[S-]
Chemical ID:
7654363
Name [?]:
2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethanethiolate
SMILES [?]:
C1CCN2CCCC(C2C1)C[S-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18NS-
All Atoms:30
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:-30.5294
Area:338.931
Solvation:-39.0027
Coulombic:10.4956
Bond Count [?]
All:13
Single:13
Double:0
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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