Geometry & MOs

Info

ID:	183611
PubChem CID:	77044993
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	278.141262
ΔH_f, kcal/mol:	-92.46
Dipole, Da:	3.28
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[4-(2-methylpropylsulfonyl)piperazin-1-yl]ethanimidamide

Drug info:

PubChemData

Smile

CC(=NO)C1=CC(=CC=C1)NS(=O)(=O)CC(C)(C)C

DOS

IR

Vibrations