Geometry & MOs

Info

ID:	156893
PubChem CID:	56394841
Reduced:	ClSN2F3O4H14C16 (1)
Stoich.:	ABC2D3E4F14G16 (1)
Weight, g/mol:	422.03149
ΔH_f, kcal/mol:	-278.29
Dipole, Da:	9.12
IP(EA), eV:	-8.77(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations