Geometry & MOs

Info

ID:	252431
PubChem CID:	103111346
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	269.11757
ΔH_f, kcal/mol:	3.35
Dipole, Da:	5.86
IP(EA), eV:	-8.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-fluoro-4-nitroanilino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC=CC2=NC=CN21

DOS

IR

Vibrations