Geometry & MOs

Info

ID:	10876
PubChem CID:	108638
Reduced:	ClN2O2C3H9 (1)
Stoich.:	AB2C2D3E9 (1)
Weight, g/mol:	140.035255
ΔH_f, kcal/mol:	-128.15
Dipole, Da:	4.32
IP(EA), eV:	-10.14(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diaminopropanoic acid;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations