Geometry & MOs

Info

ID:	12671
PubChem CID:	143293
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	-51.78
Dipole, Da:	3.58
IP(EA), eV:	-9.65(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[3.2.1]octan-8-one

Drug info:

PubChemData

Smile

C1CC2CCC(C1)C2=O

DOS

IR

Vibrations