Geometry & MOs

Info

ID:	281838
PubChem CID:	103914444
Reduced:	SO2F3N3C11H22 (1)
Stoich.:	AB2C3D3E11F22 (1)
Weight, g/mol:	260.130697
ΔH_f, kcal/mol:	-259.98
Dipole, Da:	8.05
IP(EA), eV:	-9.12(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[1-(1-methylimidazol-2-yl)ethylamino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC1CCN(CC1)CC(F)(F)F

DOS

IR

Vibrations