Geometry & MOs

Info

ID:	10569
PubChem CID:	104572
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	2.25
IP(EA), eV:	-8.67(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethylspiro[2H-indene-1,1'-cyclohexane]-5-ol

Drug info:

PubChemData

Smile

CC1(CC2(CCCCC2)C3=C1C=C(C=C3)O)C

DOS

IR

Vibrations