Geometry & MOs

Info

ID:	269804
PubChem CID:	103619096
Reduced:	FSN3O3H12C13 (1)
Stoich.:	ABC3D3E12F13 (1)
Weight, g/mol:	271.096834
ΔH_f, kcal/mol:	-54.59
Dipole, Da:	6.42
IP(EA), eV:	-9.38(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-N-(1-methoxypropan-2-yl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations