Geometry & MOs

Info

ID:	269797
PubChem CID:	103619060
Reduced:	FN3O3H12C14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	275.070619
ΔH_f, kcal/mol:	-52.26
Dipole, Da:	6.31
IP(EA), eV:	-9.39(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-3-nitro-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations