Geometry & MOs

Info

ID:	262499
PubChem CID:	103297037
Reduced:	FN3O3H10C13 (1)
Stoich.:	AB3C3D10E13 (1)
Weight, g/mol:	282.137971
ΔH_f, kcal/mol:	-33.94
Dipole, Da:	6.93
IP(EA), eV:	-9.99(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N,3-dimethyl-5-nitro-N-pentylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations