Geometry & MOs

Info

ID:	12500
PubChem CID:	138912
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-7.61
Dipole, Da:	3.3
IP(EA), eV:	-9.77(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[3.2.1.02,4]octan-8-one

Drug info:

PubChemData

Smile

C1CC2C3CC3C1C2=O

DOS

IR

Vibrations