Geometry & MOs

Info

ID:	20657
PubChem CID:	585032
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-72.6
Dipole, Da:	3.1
IP(EA), eV:	-8.87(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6,9,9-tetramethyl-1,2,3,4,5,7-hexahydrocyclopenta[8]annulen-8-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations