Geometry & MOs

Info

ID:	389791
PubChem CID:	134995257
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	234.198365
ΔH_f, kcal/mol:	-162.32
Dipole, Da:	2.45
IP(EA), eV:	-9.02(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6E)-3,7-dimethyl-10-prop-1-en-2-ylcycloundeca-2,6-dien-1-ol

Drug info:

PubChemData

Smile

C/C=C/C=C\CC(C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations