Geometry & MOs

Info

ID:	10409
PubChem CID:	101463
Reduced:	N2C3H3 (2)
Stoich.:	A2B3C3 (2)
Weight, g/mol:	134.059246
ΔH_f, kcal/mol:	64.91
Dipole, Da:	0.01
IP(EA), eV:	-8.96(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-1H-imidazole

Drug info:

PubChemData

Smile

C1=CN=C(N1)C2=NC=CN2

DOS

IR

Vibrations