Geometry & MOs

Info

ID:	20846
PubChem CID:	586117
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-122.18
Dipole, Da:	3.81
IP(EA), eV:	-8.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations