Geometry & MOs

Info

ID:	15369
PubChem CID:	439772
Reduced:	ClNO2C3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	123.008706
ΔH_f, kcal/mol:	-101.31
Dipole, Da:	3.63
IP(EA), eV:	-10.72(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-chloropropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations