Geometry & MOs

Info

ID:	6682
PubChem CID:	69568
Reduced:	ClN2O2C6H15 (1)
Stoich.:	AB2C2D6E15 (1)
Weight, g/mol:	182.082205
ΔH_f, kcal/mol:	-142.88
Dipole, Da:	7.26
IP(EA), eV:	-10.35(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations