Geometry & MOs

Info

ID:	18856
PubChem CID:	549355
Reduced:	OC7H8 (1)
Stoich.:	AB7C8 (1)
Weight, g/mol:	108.057515
ΔH_f, kcal/mol:	9.16
Dipole, Da:	2.06
IP(EA), eV:	-10.12(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylidene-7-oxabicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

C=C1CC2C=CC1O2

DOS

IR

Vibrations