Geometry & MOs

Info

ID:	141599
PubChem CID:	52900425
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-61.1
Dipole, Da:	4.26
IP(EA), eV:	-8.19(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(4-methoxyphenyl)-N-(1-methylindol-4-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC2=C(C=CC=C21)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations