Geometry & MOs

Info

ID:	169941
PubChem CID:	75169834
Reduced:	O2F5N5H18C25 (1)
Stoich.:	A2B5C5D18E25 (1)
Weight, g/mol:	339.133139
ΔH_f, kcal/mol:	-218.48
Dipole, Da:	5.35
IP(EA), eV:	-9.4(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(5-methylpyridin-2-yl)-2-oxo-3H-pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)C3=C(C=C(C=C3)F)F)C(=O)NC(C)C4=CN=C(N=C4)C(F)(F)F

DOS

IR

Vibrations