Geometry & MOs

Info

ID:	384691
PubChem CID:	134977482
Reduced:	SiC13H15 (2)
Stoich.:	AB13C15 (2)
Weight, g/mol:	504.350449
ΔH_f, kcal/mol:	259.91
Dipole, Da:	0.12
IP(EA), eV:	-9.04(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-2-[8-[2-(dibutylamino)phenyl]octa-1,3,5,7-tetraynyl]aniline

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C#CC#CC#CC#CC#CC#CC#C[Si](CC)(CC)CC

DOS

IR

Vibrations