Geometry & MOs

Info

ID:	29711
PubChem CID:	836689
Reduced:	ON2F3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	322.027583
ΔH_f, kcal/mol:	-144.14
Dipole, Da:	2.57
IP(EA), eV:	-9.5(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-3,4-dichlorobenzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations