Geometry & MOs

Info

ID:	10437
PubChem CID:	101921
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	-90.67
Dipole, Da:	2.06
IP(EA), eV:	-10.22(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5S)-3,3,5-trimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CC(C1)(C)C)O

DOS

IR

Vibrations