Geometry & MOs

Info

ID:	250230
PubChem CID:	103095060
Reduced:	BrClFN3H8C13 (1)
Stoich.:	ABCD3E8F13 (1)
Weight, g/mol:	298.098524
ΔH_f, kcal/mol:	33.93
Dipole, Da:	4.2
IP(EA), eV:	-8.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations