Geometry & MOs

Info

ID:	235266
PubChem CID:	92304308
Reduced:	ON3C26H27 (1)
Stoich.:	AB3C26D27 (1)
Weight, g/mol:	368.165541
ΔH_f, kcal/mol:	30.93
Dipole, Da:	6.04
IP(EA), eV:	-8.18(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)C

DOS

IR

Vibrations