Geometry & MOs

Info

ID:	382787
PubChem CID:	134974137
Reduced:	NOC19H35 (1)
Stoich.:	ABC19D35 (1)
Weight, g/mol:	516.17268
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	0.63
IP(EA), eV:	-8.6(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R,5R)-2-(4-bromophenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-ol

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@@H]1ON3C(CCCC3(C)C)(C)C

DOS

IR

Vibrations