Geometry & MOs

Info

ID:	203890
PubChem CID:	79889510
Reduced:	SN3O3C7H7 (1)
Stoich.:	AB3C3D7E7 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-68.22
Dipole, Da:	11.71
IP(EA), eV:	-9.88(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,5-dimethyl-N-(2-methylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(NC(=NC1=O)SC=CC(=O)O)N

DOS

IR

Vibrations