Geometry & MOs

Info

ID:	9945
PubChem CID:	95184
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	10.31
Dipole, Da:	3.33
IP(EA), eV:	-9.78(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C=CC2C1C3CC2C(=O)C3

DOS

IR

Vibrations