Geometry & MOs

Info

ID:	1914
PubChem CID:	5333
Reduced:	SN2O2C6H8 (1)
Stoich.:	AB2C2D6E8 (1)
Weight, g/mol:	172.030649
ΔH_f, kcal/mol:	-55.93
Dipole, Da:	6.79
IP(EA), eV:	-9.16(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)N

DOS

IR

Vibrations