Geometry & MOs

Info

ID:	406805
PubChem CID:	135078673
Reduced:	FNOH18C19 (1)
Stoich.:	ABCD18E19 (1)
Weight, g/mol:	342.128736
ΔH_f, kcal/mol:	-7.69
Dipole, Da:	0.96
IP(EA), eV:	-8.77(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-8-phenyl-8-trimethylsilyloxybicyclo[4.2.0]octa-1,3,5-trien-7-one

Drug info:

PubChemData

Smile

C/C=C/OC1=CC=CC(=C1)C=N[C@@H]2CCC3=C2C(=CC=C3)F

DOS

IR

Vibrations