Geometry & MOs

Info

ID:	197592
PubChem CID:	78981439
Reduced:	N2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	296.01604
ΔH_f, kcal/mol:	-141.96
Dipole, Da:	7.09
IP(EA), eV:	-8.47(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)NC2

DOS

IR

Vibrations