Geometry & MOs

Info

ID:	402112
PubChem CID:	135054433
Reduced:	ClSiO3C23H39 (1)
Stoich.:	ABC3D23E39 (1)
Weight, g/mol:	134.057909
ΔH_f, kcal/mol:	-229.8
Dipole, Da:	4.51
IP(EA), eV:	-8.84(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2,3,5-trihydroxypentanal

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C[C@@H]([C@H]([C@H](CCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)Cl)O

DOS

IR

Vibrations