Geometry & MOs

Info

ID:	158911
PubChem CID:	57244191
Reduced:	NSi2C18H41 (1)
Stoich.:	AB2C18D41 (1)
Weight, g/mol:	579.298473
ΔH_f, kcal/mol:	-94.18
Dipole, Da:	1.07
IP(EA), eV:	-7.87(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[8-(4,6-diphenylpyridin-2-yl)oxy-1-phenyloctan-2-yl]hexanedioic acid

Drug info:

PubChemData

Smile

CCN1C(CCC1[Si](CC)(CC)CC)[Si](CC)(CC)CC

DOS

IR

Vibrations