Geometry & MOs

Info

ID:	291087
PubChem CID:	111677876
Reduced:	FON4C19H33 (1)
Stoich.:	ABC4D19E33 (1)
Weight, g/mol:	508.17105
ΔH_f, kcal/mol:	-74.95
Dipole, Da:	4.01
IP(EA), eV:	-8.64(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)N(C)CCCCNC(=NC)NCC(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations