Geometry & MOs

Info

ID:	215971
PubChem CID:	85085524
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-85.57
Dipole, Da:	3.63
IP(EA), eV:	-9.75(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6-dimethyl-9-methylidene-2-bicyclo[3.3.1]nonanylidene)ethanol

Drug info:

PubChemData

Smile

CC1CCC2C13CC(CC3C(=O)C2)(C)C

DOS

IR

Vibrations