Geometry & MOs

Info

ID:	60263
PubChem CID:	26676028
Reduced:	N2F3O4H11C14 (1)
Stoich.:	A2B3C4D11E14 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-229.68
Dipole, Da:	6.99
IP(EA), eV:	-9.17(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-naphthalen-1-yl-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[O-]

DOS

IR

Vibrations