Geometry & MOs

Info

ID:	291052
PubChem CID:	111677829
Reduced:	FISO3N4C19H32 (1)
Stoich.:	ABCD3E4F19G32 (1)
Weight, g/mol:	473.06454
ΔH_f, kcal/mol:	-155.78
Dipole, Da:	8.14
IP(EA), eV:	-8.81(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(4-fluorophenoxy)propyl]-3-(2-methylsulfonylethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCC2CCN(CC2)S(=O)(=O)C.I

DOS

IR

Vibrations