Geometry & MOs

Info

ID:	141598
PubChem CID:	52900424
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-67.85
Dipole, Da:	5.47
IP(EA), eV:	-8.88(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations