Geometry & MOs

Info

ID:	384585
PubChem CID:	134977259
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	308.144386
ΔH_f, kcal/mol:	-28.04
Dipole, Da:	3.3
IP(EA), eV:	-9.36(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-8,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Drug info:

PubChemData

Smile

COC1C2=C(C1=O)C(=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations