Geometry & MOs

Info

ID:	7868
PubChem CID:	74368
Reduced:	SN2O2C7H10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	186.046299
ΔH_f, kcal/mol:	-57.93
Dipole, Da:	6.73
IP(EA), eV:	-9.15(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations