Geometry & MOs

Info

ID:	402732
PubChem CID:	135057043
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	236.099934
ΔH_f, kcal/mol:	-156.52
Dipole, Da:	1.82
IP(EA), eV:	-9.35(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-chlorobutanal

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C[C@@H](O[C@@H]1C2=CC=CO2)OC)O

DOS

IR

Vibrations