Geometry & MOs

Info

ID:	250255
PubChem CID:	103095183
Reduced:	ClO2N3H8C13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	305.95594
ΔH_f, kcal/mol:	73.47
Dipole, Da:	6.4
IP(EA), eV:	-9.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CN=C3N2C=CC=C3Cl)[N+](=O)[O-]

DOS

IR

Vibrations