Geometry & MOs

Info

ID:	155460
PubChem CID:	56365692
Reduced:	SCl2O3N4H12C18 (1)
Stoich.:	AB2C3D4E12F18 (1)
Weight, g/mol:	406.030954
ΔH_f, kcal/mol:	4.27
Dipole, Da:	5.1
IP(EA), eV:	-9.33(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-phenyl-N-(2-phenylethyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NS(=O)(=O)C3=C(N=C(C=C3)Cl)Cl

DOS

IR

Vibrations