Geometry & MOs

Info

ID:	2529
PubChem CID:	7832
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	24.64
Dipole, Da:	3.12
IP(EA), eV:	-9.96(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-7-oxabicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

C=CC1CCC2C(C1)O2

DOS

IR

Vibrations