Geometry & MOs

Info

ID:	382267
PubChem CID:	134973321
Reduced:	NSiC20H23 (1)
Stoich.:	ABC20D23 (1)
Weight, g/mol:	291.144326
ΔH_f, kcal/mol:	69.89
Dipole, Da:	1.85
IP(EA), eV:	-9.01(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[2-(2-trimethylsilylethynyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1C#C[Si](C)(C)C)N=CC2=CC=CC=C2

DOS

IR

Vibrations