Geometry & MOs

Info

ID:	394569
PubChem CID:	135023241
Reduced:	SiO4C29H36 (1)
Stoich.:	AB4C29D36 (1)
Weight, g/mol:	487.254271
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	3.12
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-(methoxymethoxy)-4-methyl-5-phenylpentanenitrile

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@H](C3=CC=CC=C3)OCOC

DOS

IR

Vibrations