Geometry & MOs

Info

ID:	252317
PubChem CID:	103110517
Reduced:	ClSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-45.37
Dipole, Da:	5.58
IP(EA), eV:	-8.56(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations