Geometry & MOs

Info

ID:	131330
PubChem CID:	51191319
Reduced:	SN2F3O3H13C14 (1)
Stoich.:	AB2C3D3E13F14 (1)
Weight, g/mol:	322.054277
ΔH_f, kcal/mol:	-228.65
Dipole, Da:	4.69
IP(EA), eV:	-10.08(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)ethenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations