Geometry & MOs

Info

ID:	250078
PubChem CID:	103093987
Reduced:	ClSF2O2N3H8C11 (1)
Stoich.:	ABC2D2E3F8G11 (1)
Weight, g/mol:	343.021597
ΔH_f, kcal/mol:	-111.16
Dipole, Da:	7.21
IP(EA), eV:	-9.29(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminophenyl)sulfanyl-N-(3-chloropyridin-2-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations