Geometry & MOs

Info

ID:	182584
PubChem CID:	76910217
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	321.095869
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	7.45
IP(EA), eV:	-9.34(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-difluorophenyl)sulfonyl-ethylamino]-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)C(=O)C2=CC=C(C=C2)C(=NO)N

DOS

IR

Vibrations