Geometry & MOs

Info

ID:	245092
PubChem CID:	99437434
Reduced:	F2N3O3H19C20 (1)
Stoich.:	A2B3C3D19E20 (1)
Weight, g/mol:	357.15896
ΔH_f, kcal/mol:	-125.73
Dipole, Da:	4.1
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-yl]imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN([C@@H](C1)C(=O)N(C)C2=C(C=CC=C2F)F)C3=CC=CC=C3

DOS

IR

Vibrations