Geometry & MOs

Info

ID:	76933
PubChem CID:	48425592
Reduced:	NOF2C10H10 (2)
Stoich.:	ABC2D10E10 (2)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-261.77
Dipole, Da:	3.98
IP(EA), eV:	-9.74(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-6-(2-methylpropoxy)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CC(=C1)F)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations