Geometry & MOs

Info

ID:	22049
PubChem CID:	595902
Reduced:	O2N3H5C7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	163.038176
ΔH_f, kcal/mol:	60.49
Dipole, Da:	8.0
IP(EA), eV:	-9.76(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-nitroimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=CN2C=CN=C2C(=C1)[N+](=O)[O-]

DOS

IR

Vibrations