Geometry & MOs

Info

ID:	9867
PubChem CID:	94137
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-1.7
Dipole, Da:	1.39
IP(EA), eV:	-9.59(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.2.1.02,6]dec-4-en-8-ol

Drug info:

PubChemData

Smile

C1C=CC2C1C3CC2C(C3)O

DOS

IR

Vibrations