Geometry & MOs

Info

ID:

57199

PubChem CID:

22395469

Reduced:

O2C19H29 (1)

Stoich.:

A2B19C29 (1)

Weight, g/mol:

250.029329

ΔHf, kcal/mol:

-65.73

Dipole, Da:

4.97

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.778695

Charge, e:

 0

Chem-info

IUPAC name:

2-aminoethanesulfonic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC1=CC=CC=C1C(=O)[O-]

DOS

IR

Vibrations