Geometry & MOs

Info

ID:	291101
PubChem CID:	111677890
Reduced:	FO2N3C23H30 (1)
Stoich.:	AB2C3D23E30 (1)
Weight, g/mol:	506.10126
ΔH_f, kcal/mol:	-79.23
Dipole, Da:	2.85
IP(EA), eV:	-8.99(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[4-(4-methyl-1,3-thiazol-2-yl)butyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1(CCOCC1)C2=CC=CC=C2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations