Geometry & MOs

Info

ID:	182621
PubChem CID:	76915581
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	284.058418
ΔH_f, kcal/mol:	-6.23
Dipole, Da:	2.61
IP(EA), eV:	-8.7(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(2,3,4,5,6-pentafluorophenoxy)butanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)OC1=CC=CC2=C1N=C(C=C2)C

DOS

IR

Vibrations