Geometry & MOs

Info

ID:	22420
PubChem CID:	597177
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-102.63
Dipole, Da:	1.98
IP(EA), eV:	-10.07(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6,6,10-tetramethyltricyclo[5.3.1.04,11]undecan-2-ol

Drug info:

PubChemData

Smile

CC1CCC2C3C1C(CC3(CC2(C)C)C)O

DOS

IR

Vibrations