Geometry & MOs

Info

ID:	47032
PubChem CID:	10529036
Reduced:	SiO4C30H36 (1)
Stoich.:	AB4C30D36 (1)
Weight, g/mol:	488.238286
ΔH_f, kcal/mol:	-152.73
Dipole, Da:	1.37
IP(EA), eV:	-8.99(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-1-phenylethanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/C[C@H]([C@@H]3COC(O3)C4=CC=CC=C4)O

DOS

IR

Vibrations