Geometry & MOs

Info

ID:	71121
PubChem CID:	48414321
Reduced:	F3N3O3C17H20 (1)
Stoich.:	A3B3C3D17E20 (1)
Weight, g/mol:	395.114903
ΔH_f, kcal/mol:	-214.34
Dipole, Da:	4.08
IP(EA), eV:	-9.66(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C(C)OCC(F)(F)F

DOS

IR

Vibrations