Geometry & MOs

Info

ID:	22492
PubChem CID:	597371
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	320.235145
ΔH_f, kcal/mol:	-173.4
Dipole, Da:	1.86
IP(EA), eV:	-9.44(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxytetradec-11-enylidene)cyclohexane-1,3-dione

Drug info:

PubChemData

Smile

CCC=CCCCCCCCCCC(=C1C(=O)CCCC1=O)O

DOS

IR

Vibrations