Geometry & MOs

Info

ID:	15363
PubChem CID:	439747
Reduced:	NPC3O6H8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	185.008924
ΔH_f, kcal/mol:	-328.36
Dipole, Da:	4.99
IP(EA), eV:	-10.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations