Geometry & MOs

Info

ID:	270468
PubChem CID:	103636711
Reduced:	FN3O3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	283.13322
ΔH_f, kcal/mol:	-91.14
Dipole, Da:	6.89
IP(EA), eV:	-9.34(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-5-fluoro-N-(2-methylpropyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations