Geometry & MOs

Info

ID:	19178
PubChem CID:	556773
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-30.61
Dipole, Da:	1.58
IP(EA), eV:	-9.64(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[4.4.0.03,8]dec-9-en-4-ol

Drug info:

PubChemData

Smile

C1C2CC(C3C1C=CC2C3)O

DOS

IR

Vibrations