Geometry & MOs

Info

ID:	291002
PubChem CID:	111677772
Reduced:	FO2N4C23H29 (1)
Stoich.:	AB2C4D23E29 (1)
Weight, g/mol:	474.0928
ΔH_f, kcal/mol:	-78.04
Dipole, Da:	6.9
IP(EA), eV:	-9.06(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[(2-methoxypyridin-3-yl)methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=C(C=C1)CN2CCCC2=O)OC3=CC=C(C=C3)F

DOS

IR

Vibrations