Geometry & MOs

Info

ID:	250068
PubChem CID:	103093934
Reduced:	ClSF2O2N3H8C11 (1)
Stoich.:	ABC2D2E3F8G11 (1)
Weight, g/mol:	330.994903
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	8.05
IP(EA), eV:	-9.18(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-chloro-N-(3-chloropyridin-2-yl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=CC(=CC(=C2F)F)N)Cl

DOS

IR

Vibrations