Geometry & MOs

Info

ID:	60262
PubChem CID:	26676027
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	328.067091
ΔH_f, kcal/mol:	-9.14
Dipole, Da:	7.02
IP(EA), eV:	-8.37(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxidopyridin-1-ium-2-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=CC=[N+]3[O-]

DOS

IR

Vibrations