Geometry & MOs

Info

ID:	290844
PubChem CID:	111363118
Reduced:	FIN4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	526.10411
ΔH_f, kcal/mol:	26.02
Dipole, Da:	5.65
IP(EA), eV:	-8.36(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[2-(2-fluorophenyl)ethyl]-2-[2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCCC1=CC=CC=C1F)NCC2=CC3=CC=CC=C3N2.I

DOS

IR

Vibrations