Geometry & MOs

Info

ID:	382698
PubChem CID:	134974012
Reduced:	SiO3C20H28 (1)
Stoich.:	AB3C20D28 (1)
Weight, g/mol:	555.274975
ΔH_f, kcal/mol:	-137.07
Dipole, Da:	2.03
IP(EA), eV:	-9.03(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-dicyclohexylphosphanylphenyl)-N-[(2R,5S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)OC)C(C1C=CC=C1)(C2=CC=CC=C2)O[Si](C)(C)C

DOS

IR

Vibrations