Geometry & MOs

Info

ID:	397683
PubChem CID:	135030574
Reduced:	SC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	294.209599
ΔH_f, kcal/mol:	-41.56
Dipole, Da:	2.94
IP(EA), eV:	-8.5(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4R,6S,7R)-2,2,7-trimethylspiro[3-azatricyclo[5.2.2.04,8]undecane-6,3'-indole]

Drug info:

PubChemData

Smile

CCCC[C@H]1SCCC(S1)(C)C

DOS

IR

Vibrations