Geometry & MOs

Info

ID:	235220
PubChem CID:	92304235
Reduced:	NOC12H12 (2)
Stoich.:	ABC12D12 (2)
Weight, g/mol:	382.181191
ΔH_f, kcal/mol:	-4.74
Dipole, Da:	3.12
IP(EA), eV:	-8.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=CO2)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations