Geometry & MOs

Info

ID:	55101
PubChem CID:	17389765
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-74.83
Dipole, Da:	1.85
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2

DOS

IR

Vibrations