Geometry & MOs

Info

ID:	291046
PubChem CID:	111677822
Reduced:	FO2N4C25H33 (1)
Stoich.:	AB2C4D25E33 (1)
Weight, g/mol:	537.14009
ΔH_f, kcal/mol:	-86.34
Dipole, Da:	6.01
IP(EA), eV:	-8.86(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[2-(4-fluorophenoxy)propyl]-2-[[4-(imidazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)C(=O)N2CCCCC2)NCC(C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations