Geometry & MOs

Info

ID:	159658
PubChem CID:	57288593
Reduced:	Cl2N2O4H10C11 (1)
Stoich.:	A2B2C4D10E11 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-169.45
Dipole, Da:	2.18
IP(EA), eV:	-8.97(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)CCl)C(=O)O)NC(=O)CCl

DOS

IR

Vibrations