Geometry & MOs

Info

ID:	381378
PubChem CID:	134972095
Reduced:	ON2C24H28 (1)
Stoich.:	AB2C24D28 (1)
Weight, g/mol:	340.206986
ΔH_f, kcal/mol:	11.29
Dipole, Da:	1.28
IP(EA), eV:	-8.68(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenylmethoxybutane-2,3-diol

Drug info:

PubChemData

Smile

CCCCCCCC1=CN=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations