Geometry & MOs

Info

ID:	251986
PubChem CID:	103108300
Reduced:	FN3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	253.122655
ΔH_f, kcal/mol:	-122.07
Dipole, Da:	3.92
IP(EA), eV:	-9.69(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-fluoropyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations