Geometry & MOs

Info

ID:	220763
PubChem CID:	85239029
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-107.88
Dipole, Da:	2.24
IP(EA), eV:	-8.78(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-hydroxy-3-methylpenta-1,3-dienyl)-2-methylcyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

CC1CCCCC1=C2C(=O)CC(O2)(C)C

DOS

IR

Vibrations