Geometry & MOs

Info

ID:	187980
PubChem CID:	77649860
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	378.27969
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	3.24
IP(EA), eV:	-8.65(0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-ethyl-9a,11a-dimethyl-6-phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-6-ium-7-one

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)OC)C(CC2=CC=CC=C2)N

DOS

IR

Vibrations