Geometry & MOs

Info

ID:	390475
PubChem CID:	134999319
Reduced:	BSiO2C23H31 (1)
Stoich.:	ABC2D23E31 (1)
Weight, g/mol:	310.196421
ΔH_f, kcal/mol:	-153.41
Dipole, Da:	2.77
IP(EA), eV:	-8.82(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxybutan-2-ol

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C/C(=C/C2=CC=CC=C2)/[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations