Geometry & MOs

Info

ID:	384213
PubChem CID:	134976540
Reduced:	PO4C21H23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	342.099727
ΔH_f, kcal/mol:	-44.45
Dipole, Da:	1.76
IP(EA), eV:	-8.24(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl [propan-2-yloxy(prop-2-enoxy)phosphoryl] prop-2-enyl phosphate

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OCC1=C2C=CC3=CC=CC4=CC=C(C2C43)C=C1

DOS

IR

Vibrations