Geometry & MOs

Info

ID:	384711
PubChem CID:	134977522
Reduced:	SiN2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	161.097127
ΔH_f, kcal/mol:	26.88
Dipole, Da:	2.91
IP(EA), eV:	-9.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(2-methylbut-3-yn-2-yl)azanium;chloride

Drug info:

PubChemData

Smile

C[Si](C)(C)C/C(=C\C#N)/C#N

DOS

IR

Vibrations