Geometry & MOs

Info

ID:	62265
PubChem CID:	26718722
Reduced:	SF3O3N6C17H17 (1)
Stoich.:	AB3C3D6E17F17 (1)
Weight, g/mol:	378.935195
ΔH_f, kcal/mol:	-184.71
Dipole, Da:	4.41
IP(EA), eV:	-9.9(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trichloro-N-(4-sulfamoylphenyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations