Geometry & MOs

Info

ID:	274711
PubChem CID:	103811208
Reduced:	ClOF2N2H9C15 (1)
Stoich.:	ABC2D2E9F15 (1)
Weight, g/mol:	320.011933
ΔH_f, kcal/mol:	-71.21
Dipole, Da:	6.33
IP(EA), eV:	-9.46(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-chloro-4-cyanophenyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(=O)NC2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations