Geometry & MOs

Info

ID:	406968
PubChem CID:	135079026
Reduced:	IO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	561.34364
ΔH_f, kcal/mol:	-66.25
Dipole, Da:	3.1
IP(EA), eV:	-9.55(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutan-2-yl]oxy-6-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxane-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC1(C=CCC=C1)CCC(=C)I

DOS

IR

Vibrations