Geometry & MOs

Info

ID:	55102
PubChem CID:	17389766
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-111.31
Dipole, Da:	2.63
IP(EA), eV:	-8.49(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2

DOS

IR

Vibrations