Geometry & MOs

Info

ID:	18035
PubChem CID:	534867
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-68.38
Dipole, Da:	2.06
IP(EA), eV:	-9.48(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl bicyclo[10.1.0]trideca-4,8-diene-13-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1C2C1CCC=CCCC=CCC2

DOS

IR

Vibrations