Geometry & MOs

Info

ID:	30303
PubChem CID:	841110
Reduced:	ClNOF3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	322.027583
ΔH_f, kcal/mol:	-162.17
Dipole, Da:	3.62
IP(EA), eV:	-9.21(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[1-(4-chlorophenyl)ethylideneamino]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations