Geometry & MOs

Info

ID:	193374
PubChem CID:	78384419
Reduced:	O5C19H22 (1)
Stoich.:	A5B19C22 (1)
Weight, g/mol:	296.141245
ΔH_f, kcal/mol:	-163.16
Dipole, Da:	1.88
IP(EA), eV:	-8.12(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-8-methyl-7-phenyl-1-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione

Drug info:

PubChemData

Smile

CC1COC2=C(C(=C(C=C12)O)C)OC.CC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations