Geometry & MOs

Info

ID:	4793
PubChem CID:	12047
Reduced:	ClN2O2C6H15 (1)
Stoich.:	AB2C2D6E15 (1)
Weight, g/mol:	182.082205
ΔH_f, kcal/mol:	-136.49
Dipole, Da:	5.52
IP(EA), eV:	-9.94(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diaminohexanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C(CCN)CC(C(=O)O)N.Cl

DOS

IR

Vibrations