Geometry & MOs

Info

ID:	182591
PubChem CID:	76910825
Reduced:	F2N3O3C13H17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	251.130363
ΔH_f, kcal/mol:	-174.31
Dipole, Da:	3.7
IP(EA), eV:	-8.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethylsulfonylethyl(methyl)amino]-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=CC=C(C=C1)OC(F)F)C(=NO)N

DOS

IR

Vibrations