Geometry & MOs

Info

ID:	163631
PubChem CID:	58106431
Reduced:	N2H10C15 (2)
Stoich.:	A2B10C15 (2)
Weight, g/mol:	575.094845
ΔH_f, kcal/mol:	166.96
Dipole, Da:	5.04
IP(EA), eV:	-8.58(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethynyl-2-[2-(2-ethynylphenyl)ethynyl]benzene;gold(3+);2-phenylpyridine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CN=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)N=C1C7=CC=CC=C7

DOS

IR

Vibrations