Geometry & MOs

Info

ID:	20658
PubChem CID:	585033
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-78.8
Dipole, Da:	2.14
IP(EA), eV:	-8.85(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6,9,9-tetramethyl-2,3,4,5,7,8-hexahydro-1H-cyclopenta[8]annulen-8-ol

Drug info:

PubChemData

Smile

CC1(CCC2=C(CCC2)C(C(C1)O)(C)C)C

DOS

IR

Vibrations