Geometry & MOs

Info

ID:	230686
PubChem CID:	87571658
Reduced:	SiO3C11H24 (1)
Stoich.:	AB3C11D24 (1)
Weight, g/mol:	864.27854
ΔH_f, kcal/mol:	-240.39
Dipole, Da:	2.14
IP(EA), eV:	-9.51(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5R,6R)-2-[4-[(4-bromo-3-fluorophenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Drug info:

PubChemData

Smile

CCC[Si](OCC)(OCC)OCC(=C)C

DOS

IR

Vibrations