Geometry & MOs

Info

ID:	1214
PubChem CID:	3998
Reduced:	SN2O2C7H10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	186.046299
ΔH_f, kcal/mol:	-52.32
Dipole, Da:	5.83
IP(EA), eV:	-9.91(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations