Geometry & MOs

Info

ID:	18825
PubChem CID:	548724
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-3.51
Dipole, Da:	2.27
IP(EA), eV:	-9.64(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.2.1.02,6]dec-3-en-10-ol

Drug info:

PubChemData

Smile

C1CC2C3C=CCC3C1C2O

DOS

IR

Vibrations