Geometry & MOs

Info

ID:	1422
PubChem CID:	4391
Reduced:	SN2O4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	260.083078
ΔH_f, kcal/mol:	-149.7
Dipole, Da:	7.34
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,N-bis(2-hydroxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations