Geometry & MOs

Info

ID:	168465
PubChem CID:	74972701
Reduced:	P2O7C17H29 (1)
Stoich.:	A2B7C17D29 (1)
Weight, g/mol:	405.123202
ΔH_f, kcal/mol:	-266.16
Dipole, Da:	12.77
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.790004
Charge, e:	-3

Chem-info

IUPAC name:

[(7,11-dimethyl-3-prop-1-en-2-yldodeca-2,6,10-trienoxy)-oxidophosphoryl] phosphate

Drug info:

PubChemData

Smile

CCCC(=CCOP(=O)([O-])OP(=O)([O-])[O-])CCC=C(C)CCC=C(C)C

DOS

IR

Vibrations