Geometry & MOs

Info

ID:	395754
PubChem CID:	135026457
Reduced:	PO3C22H41 (1)
Stoich.:	AB3C22D41 (1)
Weight, g/mol:	732.517634
ΔH_f, kcal/mol:	-227.19
Dipole, Da:	4.18
IP(EA), eV:	-9.24(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(1,3-dihydroxypropan-2-yloxy)propan-2-yl (6E)-2,2-bis(3,7-dimethylocta-2,6-dienyl)-7,11-dimethyl-3-oxododeca-6,10-dienoate

Drug info:

PubChemData

Smile

CCC/C=C(\CCC)/C(=C(/CCC)\C=C\P(=O)(OCC)OCC)/CCC

DOS

IR

Vibrations