Geometry & MOs

Info

ID:	34208
PubChem CID:	7890298
Reduced:	ClFN3O4H9C13 (1)
Stoich.:	ABC3D4E9F13 (1)
Weight, g/mol:	309.056112
ΔH_f, kcal/mol:	-97.97
Dipole, Da:	3.64
IP(EA), eV:	-9.44(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations