Geometry & MOs

Info

ID:	203892
PubChem CID:	79889756
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-62.49
Dipole, Da:	6.29
IP(EA), eV:	-8.63(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,5-dimethyl-N-(2-methylpyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)S(=O)(=O)NCCC2CC2)C)N

DOS

IR

Vibrations