Geometry & MOs

Info

ID:	251988
PubChem CID:	103108309
Reduced:	FN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	297.112484
ΔH_f, kcal/mol:	-123.4
Dipole, Da:	4.07
IP(EA), eV:	-9.64(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-fluoro-5-nitrobenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations