Geometry & MOs

Info

ID:	385048
PubChem CID:	134978206
Reduced:	OC3H4 (8)
Stoich.:	AB3C4 (8)
Weight, g/mol:	344.115377
ΔH_f, kcal/mol:	-297.11
Dipole, Da:	4.79
IP(EA), eV:	-10.09(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC#CCC(CC#CC1)(C(=O)OCC)C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations