Geometry & MOs

Info

ID:	128179
PubChem CID:	51034026
Reduced:	F2N4O5C27H36 (1)
Stoich.:	A2B4C5D27E36 (1)
Weight, g/mol:	444.154603
ΔH_f, kcal/mol:	-302.72
Dipole, Da:	5.74
IP(EA), eV:	-9.33(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-N-(2-oxooxolan-3-yl)-3-N-(2-phenylimidazo[1,2-a]pyridin-7-yl)pyrazole-3,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(CC(=O)O)C(CC1=C(C=CC(=C1)F)F)N)CNC(=O)C(C(CC2=CC=CC=C2)N)O

DOS

IR

Vibrations