Geometry & MOs

Info

ID:	62740
PubChem CID:	26736491
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-83.22
Dipole, Da:	5.05
IP(EA), eV:	-8.75(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(2,4-dimethoxyphenyl)-N-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)[C@H]3[C@@H]4C[C@H]([C@@H]3C2=O)C=C4

DOS

IR

Vibrations