Geometry & MOs

Info

ID:	200334
PubChem CID:	79376455
Reduced:	SO2N5C10H19 (1)
Stoich.:	AB2C5D10E19 (1)
Weight, g/mol:	259.110296
ΔH_f, kcal/mol:	-48.79
Dipole, Da:	12.28
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-ethylimidazol-4-yl)sulfonylamino]butanimidamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)N(C)C(C)CC(=N)N

DOS

IR

Vibrations