Geometry & MOs

Info

ID:	291083
PubChem CID:	111677871
Reduced:	FIO2N4C20H32 (1)
Stoich.:	ABC2D4E20F32 (1)
Weight, g/mol:	509.10879
ΔH_f, kcal/mol:	-127.91
Dipole, Da:	3.1
IP(EA), eV:	-9.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[(2-imidazol-1-ylphenyl)methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCCC(=O)NC1CCCCC1)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations