Geometry & MOs

Info

ID:	124181
PubChem CID:	50873980
Reduced:	ClNO4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	247.095691
ΔH_f, kcal/mol:	-142.97
Dipole, Da:	5.12
IP(EA), eV:	-8.43(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-carbamoylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)Cl

DOS

IR

Vibrations