Geometry & MOs

Info

ID:	66426
PubChem CID:	46504551
Reduced:	FSN4O4H13C15 (1)
Stoich.:	ABC4D4E13F15 (1)
Weight, g/mol:	396.01176
ΔH_f, kcal/mol:	-62.44
Dipole, Da:	3.19
IP(EA), eV:	-9.28(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chlorophenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NON=C32

DOS

IR

Vibrations