Geometry & MOs

Info

ID:	54115
PubChem CID:	14720279
Reduced:	ClSN2O2H17C19 (1)
Stoich.:	ABC2D2E17F19 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	-12.45
Dipole, Da:	6.58
IP(EA), eV:	-9.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)propane-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations