Geometry & MOs

Info

ID:	158908
PubChem CID:	57244187
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	235.1361
ΔH_f, kcal/mol:	4.56
Dipole, Da:	3.98
IP(EA), eV:	-9.5(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(but-3-yn-2-yl)pyridine

Drug info:

PubChemData

Smile

C1C2C=CC=CC2C(=O)NN1

DOS

IR

Vibrations