Geometry & MOs

Info

ID:	291089
PubChem CID:	111677878
Reduced:	FO2N4C20H33 (1)
Stoich.:	AB2C4D20E33 (1)
Weight, g/mol:	493.08494
ΔH_f, kcal/mol:	-112.76
Dipole, Da:	6.66
IP(EA), eV:	-8.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CCCNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations