Geometry & MOs

Info

ID:	410501
PubChem CID:	135083299
Reduced:	P2O6C11H22 (1)
Stoich.:	A2B6C11D22 (1)
Weight, g/mol:	284.057862
ΔH_f, kcal/mol:	-363.14
Dipole, Da:	7.04
IP(EA), eV:	-10.42(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOP(=O)(C=C=CP(=O)(OCC)OCC)OCC

DOS

IR

Vibrations