Geometry & MOs

Info

ID:	409995
PubChem CID:	135082783
Reduced:	P2O6C7H14 (1)
Stoich.:	A2B6C7D14 (1)
Weight, g/mol:	119.980049
ΔH_f, kcal/mol:	-326.23
Dipole, Da:	2.88
IP(EA), eV:	-10.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COP(=O)(C=C=CP(=O)(OC)OC)OC

DOS

IR

Vibrations