Geometry & MOs

Info

ID:	405568
PubChem CID:	135074471
Reduced:	SiO3C17H32 (1)
Stoich.:	AB3C17D32 (1)
Weight, g/mol:	356.219889
ΔH_f, kcal/mol:	-209.35
Dipole, Da:	1.57
IP(EA), eV:	-9.3(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]oxiran-2-yl]ethyl]-3-methyloxiran-2-yl]methyl carbonate

Drug info:

PubChemData

Smile

COC(C[C@H]1CCC[C@@]1(C2=CCCC2)O[Si](C)(C)C)OC

DOS

IR

Vibrations