Geometry & MOs

Info

ID:	291074
PubChem CID:	111677858
Reduced:	FO2N5C23H32 (1)
Stoich.:	AB2C5D23E32 (1)
Weight, g/mol:	421.10264
ΔH_f, kcal/mol:	-70.81
Dipole, Da:	3.87
IP(EA), eV:	-8.36(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-[2-(4-fluorophenoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CN=C(C=C1)N2CCOC(C2)C)NCC(C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations