Geometry & MOs

Info

ID:	183411
PubChem CID:	77020934
Reduced:	N3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	289.120861
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	1.91
IP(EA), eV:	-9.34(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N'-hydroxy-2-[(2-methyl-1H-imidazol-5-yl)sulfonylamino]butanimidamide

Drug info:

PubChemData

Smile

CCN(CC(=NO)N)C(=O)C1=COC2=CC=CC=C21

DOS

IR

Vibrations