Geometry & MOs

Info

ID:	262500
PubChem CID:	103297127
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	297.112484
ΔH_f, kcal/mol:	-98.5
Dipole, Da:	4.69
IP(EA), eV:	-9.7(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-methyl-5-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations