Geometry & MOs

Info

ID:	128699
PubChem CID:	51054654
Reduced:	OSF2N6H12C17 (1)
Stoich.:	ABC2D6E12F17 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	19.65
Dipole, Da:	4.54
IP(EA), eV:	-9.57(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(4-methylpyridin-2-yl)-4-oxo-5-phenylmethoxypyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC(=CC(=C3)F)F)N4C=CC=C4

DOS

IR

Vibrations