Geometry & MOs

Info

ID:	132839
PubChem CID:	51430338
Reduced:	SN3O3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	319.975987
ΔH_f, kcal/mol:	-66.56
Dipole, Da:	4.06
IP(EA), eV:	-8.6(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2-chlorophenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCN3C=CC4=CC=CC=C43

DOS

IR

Vibrations