Geometry & MOs

Info

ID:	220091
PubChem CID:	85165230
Reduced:	SO7C38H48 (1)
Stoich.:	AB7C38D48 (1)
Weight, g/mol:	648.309113
ΔH_f, kcal/mol:	-259.92
Dipole, Da:	6.98
IP(EA), eV:	-8.57(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethylideneoxolan-2-one

Drug info:

PubChemData

Smile

CC12CC(C3C(C1CCC2OC4CCCCO4)CCC5=C3C=CC(=C5)OC6CCCCO6)C7=CC=C(C=C7)C#CCOS(=O)(=O)C

DOS

IR

Vibrations