Geometry & MOs

Info

ID:	220578
PubChem CID:	85197868
Reduced:	PO2C20H29 (1)
Stoich.:	AB2C20D29 (1)
Weight, g/mol:	332.198759
ΔH_f, kcal/mol:	-119.47
Dipole, Da:	2.83
IP(EA), eV:	-9.36(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,11-dihydroxy-5,9-dimethylundeca-1,9-dien-6-yl) benzoate

Drug info:

PubChemData

Smile

CCC(=O)C1CC(=C)C(C1C)P(=O)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations