Geometry & MOs

Info

ID:	24353
PubChem CID:	609520
Reduced:	OC19H32 (1)
Stoich.:	AB19C32 (1)
Weight, g/mol:	276.245316
ΔH_f, kcal/mol:	-109.35
Dipole, Da:	2.48
IP(EA), eV:	-8.92(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5,9,11,11-hexamethyltricyclo[7.3.1.02,7]tridec-2(7)-en-1-ol

Drug info:

PubChemData

Smile

CC1CC(CC2=C1C3(CC(CC(C2)(C3)C)(C)C)O)(C)C

DOS

IR

Vibrations