Geometry & MOs

Info

ID:	15619
PubChem CID:	446167
Reduced:	PC5O5H9 (1)
Stoich.:	AB5C5D9 (1)
Weight, g/mol:	180.01876
ΔH_f, kcal/mol:	-275.71
Dipole, Da:	4.73
IP(EA), eV:	-10.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[hydroxy(methyl)phosphoryl]-3-oxobutanoic acid

Drug info:

PubChemData

Smile

CP(=O)(CC(=O)CC(=O)O)O

DOS

IR

Vibrations