Geometry & MOs

Info

ID:

82588

PubChem CID:

49856215

Reduced:

N2O5C7H15 (1)

Stoich.:

A2B5C7D15 (1)

Weight, g/mol:

163.108267

ΔHf, kcal/mol:

-212.09

Dipole, Da:

11.01

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.763459

Charge, e:

 -1

Chem-info

IUPAC name:

(2S)-2,6-diaminohexanoic acid;hydroxide

Drug info:

PubChemData

Smile

C(CCN)C[C@@H](C(=O)O)N.C(=O)(O)[O-]

DOS

IR

Vibrations