Geometry & MOs

Info

ID:	291063
PubChem CID:	111677844
Reduced:	FON4C19H31 (1)
Stoich.:	ABC4D19E31 (1)
Weight, g/mol:	506.19179
ΔH_f, kcal/mol:	-71.91
Dipole, Da:	6.59
IP(EA), eV:	-8.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCC2CCN(CC2)C

DOS

IR

Vibrations