Geometry & MOs

Info

ID:	129476
PubChem CID:	51072736
Reduced:	NS2O4C15H21 (1)
Stoich.:	AB2C4D15E21 (1)
Weight, g/mol:	349.088498
ΔH_f, kcal/mol:	-144.59
Dipole, Da:	4.08
IP(EA), eV:	-9.61(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations