Geometry & MOs

Info

ID:	225346
PubChem CID:	85756498
Reduced:	N4H16C21 (1)
Stoich.:	A4B16C21 (1)
Weight, g/mol:	282.067224
ΔH_f, kcal/mol:	145.96
Dipole, Da:	4.74
IP(EA), eV:	-8.69(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-5-phenyl-4H-triazolo[1,5-a]quinoxaline

Drug info:

PubChemData

Smile

C1C2=C(N=NN2C3=CC=CC=C3N1C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations