Geometry & MOs

Info

ID:	291095
PubChem CID:	111677884
Reduced:	FON5C21H36 (1)
Stoich.:	ABC5D21E36 (1)
Weight, g/mol:	533.11868
ΔH_f, kcal/mol:	-64.76
Dipole, Da:	5.13
IP(EA), eV:	-8.3(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[(2,4,6-trimethoxyphenyl)methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(C)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations