Geometry & MOs

Info

ID:	269800
PubChem CID:	103619079
Reduced:	FN3O3C10H12 (1)
Stoich.:	AB3C3D10E12 (1)
Weight, g/mol:	295.13322
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	5.69
IP(EA), eV:	-9.51(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-N-(4-methylcyclohexyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations