Geometry & MOs

Info

ID:	219972
PubChem CID:	85165100
Reduced:	O3C20H24 (2)
Stoich.:	A3B20C24 (2)
Weight, g/mol:	624.290716
ΔH_f, kcal/mol:	-196.08
Dipole, Da:	3.01
IP(EA), eV:	-8.99(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)oxane-2-carbaldehyde

Drug info:

PubChemData

Smile

CCOC1C(C(C(C(O1)COCC2=CC=CC(=C2)C)OCC3=CC=CC(=C3)C)OCC4=CC=CC(=C4)C)OCC5=CC=CC(=C5)C

DOS

IR

Vibrations