Geometry & MOs

Info

ID:	313329
PubChem CID:	126613868
Reduced:	P2C10O11H16 (1)
Stoich.:	A2B10C11D16 (1)
Weight, g/mol:	448.295376
ΔH_f, kcal/mol:	-571.38
Dipole, Da:	4.41
IP(EA), eV:	-11.15(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

20-phosphonooxyicosyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCOP(=O)(O)OP(=O)(O)OCCOC(=O)C=C

DOS

IR

Vibrations