Geometry & MOs

Info

ID:	394568
PubChem CID:	135023240
Reduced:	SiO3C27H30 (1)
Stoich.:	AB3C27D30 (1)
Weight, g/mol:	476.238286
ΔH_f, kcal/mol:	-109.76
Dipole, Da:	4.07
IP(EA), eV:	-9.02(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R)-2-[tert-butyl(diphenyl)silyl]oxy-4-(methoxymethoxy)-3-methyl-4-phenylbutanal

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](OC(=O)[C@@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4

DOS

IR

Vibrations