Geometry & MOs

Info

ID:	251150
PubChem CID:	103101779
Reduced:	FN2S2O5C11H15 (1)
Stoich.:	AB2C2D5E11F15 (1)
Weight, g/mol:	280.039689
ΔH_f, kcal/mol:	-236.69
Dipole, Da:	5.72
IP(EA), eV:	-9.8(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations