Geometry & MOs

Info

ID:	339744
PubChem CID:	127261746
Reduced:	N3O4H11C16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	266.080376
ΔH_f, kcal/mol:	23.37
Dipole, Da:	4.46
IP(EA), eV:	-8.78(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitro-2-[(E)-2-pyridin-2-ylethenyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C/C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

DOS

IR

Vibrations