Geometry & MOs

Info

ID:	49705
PubChem CID:	11533605
Reduced:	ClSF3N4O4H16C21 (1)
Stoich.:	ABC3D4E4F16G21 (1)
Weight, g/mol:	511.01774
ΔH_f, kcal/mol:	-225.46
Dipole, Da:	3.65
IP(EA), eV:	-8.8(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-bromo-2-chloroanilino)-8-chloro-N-(cyclopropylmethoxy)-3-(dimethylamino)imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CN=C2N(C1=O)C)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

DOS

IR

Vibrations