Geometry & MOs

Info

ID:	385538
PubChem CID:	134979352
Reduced:	OSiC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	592.376799
ΔH_f, kcal/mol:	-58.33
Dipole, Da:	2.37
IP(EA), eV:	-9.16(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,5R)-2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,5-trimethylcyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)C1C[C@@H](C=C[C@@H]1CCO)C2=CC=CC=C2

DOS

IR

Vibrations