Geometry & MOs

Info

ID:	3154
PubChem CID:	9234
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-46.04
Dipole, Da:	2.25
IP(EA), eV:	-9.9(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-oxabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

C1CC2CCC1O2

DOS

IR

Vibrations