Geometry & MOs

Info

ID:	144040
PubChem CID:	53304388
Reduced:	FO2H10C12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	608.181134
ΔH_f, kcal/mol:	-207.41
Dipole, Da:	2.61
IP(EA), eV:	-8.9(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R)-2,4-dibenzoyloxy-4-[(E)-3-diethoxyphosphorylprop-1-enyl]oxolan-3-yl] benzoate

Drug info:

PubChemData

Smile

CC1(C(CC2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)F)F)O)C

DOS

IR

Vibrations