Geometry & MOs

Info

ID:	21173
PubChem CID:	587438
Reduced:	FNCl2O2H12C20 (1)
Stoich.:	ABC2D2E12F20 (1)
Weight, g/mol:	387.022912
ΔH_f, kcal/mol:	-60.0
Dipole, Da:	2.23
IP(EA), eV:	-9.71(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4-chlorobenzoyl)-N-(4-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)N(C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl)Cl

DOS

IR

Vibrations