Geometry & MOs

Info

ID:	339746
PubChem CID:	127261748
Reduced:	SO2N3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	299.046154
ΔH_f, kcal/mol:	92.1
Dipole, Da:	4.64
IP(EA), eV:	-9.09(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-nitro-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])/C=C/C3=CC=CS3

DOS

IR

Vibrations