Geometry & MOs

Info

ID:	252305
PubChem CID:	103110433
Reduced:	S2N3O3C13H19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	7.8
IP(EA), eV:	-9.02(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C(=S)N

DOS

IR

Vibrations