Geometry & MOs

Info

ID:	131331
PubChem CID:	51191320
Reduced:	ClSN2O2C15H15 (1)
Stoich.:	ABC2D2E15F15 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-21.31
Dipole, Da:	2.82
IP(EA), eV:	-9.67(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentamethyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

DOS

IR

Vibrations