Geometry & MOs

Info

ID:	235250
PubChem CID:	92304281
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	397.215413
ΔH_f, kcal/mol:	-22.6
Dipole, Da:	5.14
IP(EA), eV:	-8.18(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)NCC(C)C)C3=CC=CC(=C3)C

DOS

IR

Vibrations