Geometry & MOs

Info

ID:	291011
PubChem CID:	111677784
Reduced:	FO2N5C21H28 (1)
Stoich.:	AB2C5D21E28 (1)
Weight, g/mol:	511.12444
ΔH_f, kcal/mol:	-84.72
Dipole, Da:	7.39
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(4-fluorophenoxy)propyl]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCC(=O)NC2=CC=CC(=N2)C

DOS

IR

Vibrations