Geometry & MOs

Info

ID:	155478
PubChem CID:	56365814
Reduced:	FSN2O6C20H21 (1)
Stoich.:	ABC2D6E20F21 (1)
Weight, g/mol:	426.977202
ΔH_f, kcal/mol:	-255.26
Dipole, Da:	5.68
IP(EA), eV:	-9.01(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichloropyridin-3-yl)sulfonylamino]-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OCCCC(=O)O)F

DOS

IR

Vibrations