Geometry & MOs

Info

ID:	80863
PubChem CID:	49846690
Reduced:	N2O3F6H12C17 (1)
Stoich.:	A2B3C6D12E17 (1)
Weight, g/mol:	306.081599
ΔH_f, kcal/mol:	-352.86
Dipole, Da:	6.98
IP(EA), eV:	-9.28(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[1-[(3,4-difluorophenyl)methyl]-2-oxopyridin-3-yl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations