Geometry & MOs

Info

ID:	318088
PubChem CID:	126648914
Reduced:	O2F3N5H10C13 (1)
Stoich.:	A2B3C5D10E13 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-123.07
Dipole, Da:	3.34
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxycyclopropyl)-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC(F)(F)F)COC2=CC(=NC3=NNN=C23)N

DOS

IR

Vibrations