Geometry & MOs

Info

ID:	19169
PubChem CID:	556381
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	1.79
IP(EA), eV:	-9.77(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[4.3.0.03,7]non-8-en-4-ol

Drug info:

PubChemData

Smile

C1C2C=CC3C1C(CC23)O

DOS

IR

Vibrations