Geometry & MOs

Info

ID:	15701
PubChem CID:	447550
Reduced:	PC3H7O7 (1)
Stoich.:	AB3C7D7 (1)
Weight, g/mol:	185.99294
ΔH_f, kcal/mol:	-364.49
Dipole, Da:	3.57
IP(EA), eV:	-10.98(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-hydroxy-2-phosphonooxypropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations