Geometry & MOs

Info

ID:	3874
PubChem CID:	10345
Reduced:	OC7H10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	110.073165
ΔH_f, kcal/mol:	-41.7
Dipole, Da:	3.46
IP(EA), eV:	-9.85(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[2.2.1]heptan-2-one

Drug info:

PubChemData

Smile

C1CC2CC1CC2=O

DOS

IR

Vibrations