Geometry & MOs

Info

ID:	55207
PubChem CID:	17389896
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-58.43
Dipole, Da:	1.67
IP(EA), eV:	-10.0(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylphenyl)-1-ethyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)CC2=CN=CC=C2)C(=O)N

DOS

IR

Vibrations