Geometry & MOs

Info

ID:	291007
PubChem CID:	111677780
Reduced:	FSO3N4C14H23 (1)
Stoich.:	ABC3D4E14F23 (1)
Weight, g/mol:	499.08019
ΔH_f, kcal/mol:	-136.21
Dipole, Da:	4.47
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1,1-dioxothiolan-3-yl)methyl]-3-ethyl-2-[2-(4-fluorophenoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCS(=O)(=O)N

DOS

IR

Vibrations