Geometry & MOs

Info

ID:	410502
PubChem CID:	135083300
Reduced:	P2O6C9H18 (1)
Stoich.:	A2B6C9D18 (1)
Weight, g/mol:	340.120463
ΔH_f, kcal/mol:	-341.6
Dipole, Da:	0.37
IP(EA), eV:	-10.02(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(C)P(=O)(OC)OC)P(=O)(OC)OC

DOS

IR

Vibrations