Geometry & MOs

Info

ID:	262629
PubChem CID:	103304083
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-36.12
Dipole, Da:	5.27
IP(EA), eV:	-9.02(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=C(C=CC=N2)N

DOS

IR

Vibrations