Geometry & MOs

Info

ID:	251985
PubChem CID:	103108299
Reduced:	Cl2O2N3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	297.112484
ΔH_f, kcal/mol:	-76.06
Dipole, Da:	5.96
IP(EA), eV:	-9.79(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC(=C(N=C1)Cl)Cl

DOS

IR

Vibrations