Geometry & MOs

Info

ID:	313328
PubChem CID:	126613866
Reduced:	PO8C9H13 (1)
Stoich.:	AB8C9D13 (1)
Weight, g/mol:	374.016785
ΔH_f, kcal/mol:	-383.99
Dipole, Da:	6.37
IP(EA), eV:	-11.02(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydroxy-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyphosphoryl]oxyethyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCC(OC(=O)C=C)OP(=O)(O)O

DOS

IR

Vibrations