Geometry & MOs

Info

ID:	155939
PubChem CID:	56368385
Reduced:	N4O4C25H28 (1)
Stoich.:	A4B4C25D28 (1)
Weight, g/mol:	402.099587
ΔH_f, kcal/mol:	-119.33
Dipole, Da:	9.15
IP(EA), eV:	-9.2(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]quinoline-6-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC4CC4

DOS

IR

Vibrations