Geometry & MOs

Info

ID:	25624
PubChem CID:	627588
Reduced:	Si2O3C27H46 (1)
Stoich.:	A2B3C27D46 (1)
Weight, g/mol:	486.27701
ΔH_f, kcal/mol:	-273.73
Dipole, Da:	2.47
IP(EA), eV:	-8.66(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-10-yl)-1,1-diphenylpropan-1-ol

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C3CC(=CC(C3C(O2)(C)C)O[Si](C)(C)C)C)C(=C1)O[Si](C)(C)C

DOS

IR

Vibrations