Geometry & MOs

Info

ID:	310589
PubChem CID:	126582950
Reduced:	SO2N5C11H21 (1)
Stoich.:	AB2C5D11E21 (1)
Weight, g/mol:	323.120068
ΔH_f, kcal/mol:	28.62
Dipole, Da:	6.77
IP(EA), eV:	-9.07(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-hydroxy-N'-[(3S)-spiro[1-azabicyclo[2.2.2]octane-2,1'-cyclopropane]-3-yl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC/C=C\C(=C)N(C)N(C)/N=N\C(=NC)S(=O)(=O)C

DOS

IR

Vibrations