Geometry & MOs

Info

ID:	262509
PubChem CID:	103297506
Reduced:	ClFN3O3H9C13 (1)
Stoich.:	ABC3D3E9F13 (1)
Weight, g/mol:	283.096834
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	7.6
IP(EA), eV:	-9.42(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-methyl-N-morpholin-4-yl-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NC2=CN=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations