Geometry & MOs

Info

ID:	291103
PubChem CID:	111677892
Reduced:	FOSN4C19H27 (1)
Stoich.:	ABCD4E19F27 (1)
Weight, g/mol:	512.10845
ΔH_f, kcal/mol:	-41.07
Dipole, Da:	5.55
IP(EA), eV:	-8.6(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CCCCNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations