Geometry & MOs

Info

ID:	290978
PubChem CID:	111677744
Reduced:	F2O2N4C19H22 (1)
Stoich.:	A2B2C4D19E22 (1)
Weight, g/mol:	550.1241
ΔH_f, kcal/mol:	-112.57
Dipole, Da:	5.6
IP(EA), eV:	-9.05(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[[4-[(2-oxopyridin-1-yl)methyl]phenyl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations