Geometry & MOs

Info

ID:	23657
PubChem CID:	605329
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-54.87
Dipole, Da:	3.76
IP(EA), eV:	-8.73(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpyridin-2-yl)-5-oxo-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations