Geometry & MOs

Info

ID:	3156
PubChem CID:	9246
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	7.86
Dipole, Da:	3.41
IP(EA), eV:	-9.94(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-oxabicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

C1CCC2C(C1)O2

DOS

IR

Vibrations