Geometry & MOs

Info

ID:	182870
PubChem CID:	76947948
Reduced:	SO3N5C12H23 (1)
Stoich.:	AB3C5D12E23 (1)
Weight, g/mol:	327.092263
ΔH_f, kcal/mol:	-79.95
Dipole, Da:	9.43
IP(EA), eV:	-8.95(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxothian-4-yl)sulfonylamino]-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

CCCN1C=C(N=C1C)S(=O)(=O)NC(CC)CC(=NO)N

DOS

IR

Vibrations