Geometry & MOs

Info

ID:	201858
PubChem CID:	79593892
Reduced:	N2S2O4C11H16 (1)
Stoich.:	A2B2C4D11E16 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	4.92
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(2-propan-2-yloxyethylsulfonylamino)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)OCCS(=O)(=O)NC1=NC=C(S1)C#CCO

DOS

IR

Vibrations