Geometry & MOs

Info

ID:	291085
PubChem CID:	111677874
Reduced:	FON5C21H24 (1)
Stoich.:	ABC5D21E24 (1)
Weight, g/mol:	480.17614
ΔH_f, kcal/mol:	14.05
Dipole, Da:	5.87
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[4-[methyl(propan-2-yl)amino]butyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=CC=C1N2C=CN=C2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations