Geometry & MOs

Info

ID:	24366
PubChem CID:	609691
Reduced:	N3H5C7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	262.096694
ΔH_f, kcal/mol:	178.29
Dipole, Da:	5.93
IP(EA), eV:	-9.69(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[8-(triazol-1-yl)naphthalen-1-yl]triazole

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N3C=CN=N3)C(=CC=C2)N4C=CN=N4

DOS

IR

Vibrations