Geometry & MOs

Info

ID:	250233
PubChem CID:	103095072
Reduced:	BrClFN3H8C13 (1)
Stoich.:	ABCD3E8F13 (1)
Weight, g/mol:	277.017353
ΔH_f, kcal/mol:	35.49
Dipole, Da:	5.88
IP(EA), eV:	-8.88(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-(2-chlorophenyl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CN2C(=C(N=C2C(=C1)Cl)C3=CC(=C(C=C3)F)Br)N

DOS

IR

Vibrations