Geometry & MOs

Info

ID:	339745
PubChem CID:	127261747
Reduced:	ON2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	271.041548
ΔH_f, kcal/mol:	99.4
Dipole, Da:	5.35
IP(EA), eV:	-9.35(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)/C=C/C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

DOS

IR

Vibrations