Geometry & MOs

Info

ID:	394158
PubChem CID:	135022435
Reduced:	SiO5C23H34 (1)
Stoich.:	AB5C23D34 (1)
Weight, g/mol:	388.170601
ΔH_f, kcal/mol:	-242.76
Dipole, Da:	3.42
IP(EA), eV:	-8.23(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-9-methoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Drug info:

PubChemData

Smile

CC1CC2=C(C3=C(C(=CC(=C3)O[Si](C)(C)C(C)(C)C)OC)C(=C2CO1)OC)OC

DOS

IR

Vibrations