Geometry & MOs

Info

ID:	12886
PubChem CID:	147769
Reduced:	OBr2N6C18H20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	496.00449
ΔH_f, kcal/mol:	125.85
Dipole, Da:	15.07
IP(EA), eV:	-8.29(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(hydroxyamino)-N-[[4-[2-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)ethenyl]phenyl]methylideneamino]methanimidamide;bromide;hydrobromide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=[N+]2C=C1C=CC3=CC=C(C=C3)C=NNC=NNO.Br.[Br-]

DOS

IR

Vibrations