Geometry & MOs

Info

ID:	291149
PubChem CID:	111678046
Reduced:	FON5C17H24 (1)
Stoich.:	ABC5D17E24 (1)
Weight, g/mol:	485.06454
ΔH_f, kcal/mol:	-8.8
Dipole, Da:	4.61
IP(EA), eV:	-9.13(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCCCN1C=CC=N1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations