Geometry & MOs

Info

ID:	20759
PubChem CID:	585554
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-28.15
Dipole, Da:	1.81
IP(EA), eV:	-8.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2(C3CCC2C=C3)OC

DOS

IR

Vibrations