Geometry & MOs

Info

ID:	128169
PubChem CID:	51033444
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	406.155352
ΔH_f, kcal/mol:	-122.03
Dipole, Da:	11.41
IP(EA), eV:	-9.18(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]-4-N,4-N,2-trimethylpyrazole-3,4-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC2=C3C(=CC(=C2N4CCCC4C1)F)C(=O)C(=CN3C5CC5)C(=O)O

DOS

IR

Vibrations