Geometry & MOs

Info

ID:	55211
PubChem CID:	17389901
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-99.14
Dipole, Da:	4.22
IP(EA), eV:	-9.76(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1CC(=O)N(C1)CC2=CN=CC=C2

DOS

IR

Vibrations