Geometry & MOs

Info

ID:	406465
PubChem CID:	135077677
Reduced:	SO7C27H30 (1)
Stoich.:	AB7C27D30 (1)
Weight, g/mol:	300.212071
ΔH_f, kcal/mol:	-205.82
Dipole, Da:	2.86
IP(EA), eV:	-9.3(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-2,4-dimethyl-3-tri(propan-2-yl)silyloxypentanedial

Drug info:

PubChemData

Smile

CS(=O)(=O)OC[C@H]([C@@H]([C@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations