Geometry & MOs

Info

ID:	38148
PubChem CID:	8027416
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-75.04
Dipole, Da:	2.06
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations