Geometry & MOs

Info

ID:	291126
PubChem CID:	111677926
Reduced:	FO2N4C22H29 (1)
Stoich.:	AB2C4D22E29 (1)
Weight, g/mol:	502.1241
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	4.26
IP(EA), eV:	-8.84(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[(6-propan-2-yloxypyridin-3-yl)methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=CC(=C1)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations