Geometry & MOs

Info

ID:	7040
PubChem CID:	71038
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-37.6
Dipole, Da:	1.91
IP(EA), eV:	-9.77(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[2.2.1]hept-5-enylmethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Drug info:

PubChemData

Smile

C1C2CC(C1C=C2)COC(=O)C3CC4CC3C=C4

DOS

IR

Vibrations