Geometry & MOs

Info

ID:	80864
PubChem CID:	49846691
Reduced:	F2N2O3H12C15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	315.085521
ΔH_f, kcal/mol:	-124.67
Dipole, Da:	6.01
IP(EA), eV:	-9.27(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-3-[1-[(4-nitrophenyl)methyl]-2-oxopyridin-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

C1=CN(C(=O)C(=C1)/C=C/C(=O)NO)CC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations