Geometry & MOs

Info

ID:	157143
PubChem CID:	56422187
Reduced:	FN2O2C18H21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	416.185983
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	7.25
IP(EA), eV:	-8.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-piperidin-1-ylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)F)N3CCCCC3

DOS

IR

Vibrations