Geometry & MOs

Info

ID:	396038
PubChem CID:	135027246
Reduced:	O5C17H22 (1)
Stoich.:	A5B17C22 (1)
Weight, g/mol:	432.272728
ΔH_f, kcal/mol:	-188.69
Dipole, Da:	3.74
IP(EA), eV:	-8.82(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-(methoxymethoxy)-3-methyl-2-triethylsilyloxycyclopentane-1-carbaldehyde

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](O[C@@H](O1)C2=CC=C(C=C2)OC)C/C=C/C(=O)OC

DOS

IR

Vibrations