Geometry & MOs

Info

ID:	302609
PubChem CID:	124385287
Reduced:	O3C20H36 (1)
Stoich.:	A3B20C36 (1)
Weight, g/mol:	282.219495
ΔH_f, kcal/mol:	-176.62
Dipole, Da:	6.25
IP(EA), eV:	-9.16(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8E,10E,12R)-12-hydroxyheptadeca-8,10-dienoic acid

Drug info:

PubChemData

Smile

CCCCC[C@@H](/C=C\C=C/CCCCCCCCCC(=O)O)O

DOS

IR

Vibrations