Geometry & MOs

Info

ID:	385903
PubChem CID:	134980290
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	296.235145
ΔH_f, kcal/mol:	-93.82
Dipole, Da:	2.92
IP(EA), eV:	-8.55(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (9E,11Z)-8-hydroxyheptadeca-9,11-dienoate

Drug info:

PubChemData

Smile

CCCCC(COC(C)(C)C)/C=C\C1=CC=C(C=C1)OC

DOS

IR

Vibrations