Geometry & MOs

Info

ID:	291132
PubChem CID:	111677932
Reduced:	FO2N4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	480.17614
ΔH_f, kcal/mol:	-67.78
Dipole, Da:	9.47
IP(EA), eV:	-8.6(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(diethylamino)butyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations