Geometry & MOs

Info

ID:	15614
PubChem CID:	446095
Reduced:	NC3O3H5 (1)
Stoich.:	AB3C3D5 (1)
Weight, g/mol:	103.026943
ΔH_f, kcal/mol:	-113.17
Dipole, Da:	3.53
IP(EA), eV:	-10.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations