Geometry & MOs

Info

ID:	394674
PubChem CID:	135023488
Reduced:	SiO3C21H36 (1)
Stoich.:	AB3C21D36 (1)
Weight, g/mol:	436.300886
ΔH_f, kcal/mol:	-192.02
Dipole, Da:	2.38
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5R,6R,7R,10R)-7-[tert-butyl(dimethyl)silyl]oxy-6-methyl-10-phenylmethoxyundec-1-ene-3,5-diol

Drug info:

PubChemData

Smile

C[C@H](CC[C@H]([C@H](C)C=O)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1

DOS

IR

Vibrations