Geometry & MOs

Info

ID:	6159
PubChem CID:	67313
Reduced:	ClSN2O2C7H11 (1)
Stoich.:	ABC2D2E7F11 (1)
Weight, g/mol:	222.022976
ΔH_f, kcal/mol:	-93.79
Dipole, Da:	5.53
IP(EA), eV:	-9.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)benzenesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)S(=O)(=O)N.Cl

DOS

IR

Vibrations