Geometry & MOs

Info

ID:	149475
PubChem CID:	53789148
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	371.111063
ΔH_f, kcal/mol:	-42.73
Dipole, Da:	4.77
IP(EA), eV:	-9.35(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10bR)-8-(4-chlorophenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Drug info:

PubChemData

Smile

CCC(=CC=O)CCC=C(C)C

DOS

IR

Vibrations