Geometry & MOs

Info

ID:	80861
PubChem CID:	49846688
Reduced:	FN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	288.09102
ΔH_f, kcal/mol:	-80.73
Dipole, Da:	8.59
IP(EA), eV:	-9.18(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[1-[(2-fluorophenyl)methyl]-2-oxopyridin-3-yl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CN2C=CC=C(C2=O)/C=C/C(=O)NO

DOS

IR

Vibrations