Geometry & MOs

Info

ID:	183184
PubChem CID:	76988461
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	293.140927
ΔH_f, kcal/mol:	-44.99
Dipole, Da:	5.12
IP(EA), eV:	-8.61(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[oxolan-2-ylmethylsulfonyl(propan-2-yl)amino]propanimidamide

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)N)S(=O)(=O)C2CNNC2C

DOS

IR

Vibrations