Geometry & MOs

Info

ID:	15469
PubChem CID:	442384
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-95.87
Dipole, Da:	1.92
IP(EA), eV:	-9.63(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,8S)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-3-ol

Drug info:

PubChemData

Smile

C[C@H]1CCC2([C@@]3(C1CC(C2(C)C)CC3)C)O

DOS

IR

Vibrations