Geometry & MOs

Info

ID:	22336
PubChem CID:	596772
Reduced:	PO5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	224.081361
ΔH_f, kcal/mol:	-303.34
Dipole, Da:	10.48
IP(EA), eV:	-10.43(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-diethoxyphosphorylbutanoic acid

Drug info:

PubChemData

Smile

CCOP(=O)(CCCC(=O)O)OCC

DOS

IR

Vibrations