Geometry & MOs

Info

ID:	339747
PubChem CID:	127261749
Reduced:	ClO2N3H10C15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	305.002575
ΔH_f, kcal/mol:	81.13
Dipole, Da:	4.16
IP(EA), eV:	-9.22(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations