Geometry & MOs

Info

ID:	124169
PubChem CID:	50873695
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	281.056719
ΔH_f, kcal/mol:	-125.9
Dipole, Da:	5.97
IP(EA), eV:	-7.9(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-carbamoyl-2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC

DOS

IR

Vibrations