Geometry & MOs

Info

ID:	274683
PubChem CID:	103811013
Reduced:	ClSN2O3H9C10 (1)
Stoich.:	ABC2D3E9F10 (1)
Weight, g/mol:	369.93201
ΔH_f, kcal/mol:	-85.52
Dipole, Da:	3.86
IP(EA), eV:	-9.73(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-chloro-4-cyanophenyl)-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC(=O)NC1=C(C=C(C=C1)C#N)Cl

DOS

IR

Vibrations