Geometry & MOs

Info

ID:	272370
PubChem CID:	103740596
Reduced:	F2N3O4H9C10 (1)
Stoich.:	A2B3C4D9E10 (1)
Weight, g/mol:	301.087412
ΔH_f, kcal/mol:	-151.03
Dipole, Da:	6.31
IP(EA), eV:	-9.94(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylamino)-2-oxoethyl]-2,6-difluoro-N-methyl-3-nitrobenzamide

Drug info:

PubChemData

Smile

CN(CC(=O)N)C(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations