Geometry & MOs

Info

ID:	291064
PubChem CID:	111677845
Reduced:	FION4C21H36 (1)
Stoich.:	ABCD4E21F36 (1)
Weight, g/mol:	532.13467
ΔH_f, kcal/mol:	-80.48
Dipole, Da:	3.73
IP(EA), eV:	-8.56(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[2-(4-fluorophenoxy)propyl]-2-[[2-(2-methoxyethoxy)pyridin-3-yl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCC2CCCN(C2)C(C)C.I

DOS

IR

Vibrations