Geometry & MOs

Info

ID:	291135
PubChem CID:	111677946
Reduced:	FN3O4C24H30 (1)
Stoich.:	AB3C4D24E30 (1)
Weight, g/mol:	501.12885
ΔH_f, kcal/mol:	-136.67
Dipole, Da:	4.07
IP(EA), eV:	-8.68(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(ethoxymethyl)phenyl]methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1(CCOCC1)C2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations