Geometry & MOs

Info

ID:	291066
PubChem CID:	111677848
Reduced:	FO3N4C21H29 (1)
Stoich.:	AB3C4D21E29 (1)
Weight, g/mol:	516.13975
ΔH_f, kcal/mol:	-111.71
Dipole, Da:	1.51
IP(EA), eV:	-8.89(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC1=C(N=CC=C1)OCCOC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations