Geometry & MOs

Info

ID:	156892
PubChem CID:	56394840
Reduced:	BrClSN2O5C16H16 (1)
Stoich.:	ABCD2E5F16G16 (1)
Weight, g/mol:	422.03149
ΔH_f, kcal/mol:	-151.1
Dipole, Da:	4.24
IP(EA), eV:	-8.46(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C=CC(=C1)OC)NS(=O)(=O)C2=C(C(=CC(=C2)Cl)Br)OC

DOS

IR

Vibrations