Geometry & MOs

Info

ID:	290846
PubChem CID:	111363157
Reduced:	FN5C20H34 (1)
Stoich.:	AB5C20D34 (1)
Weight, g/mol:	482.09789
ΔH_f, kcal/mol:	-17.0
Dipole, Da:	1.04
IP(EA), eV:	-8.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[2-(2-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCCN1CCCN(CC1)C)NCCC2=CC=CC=C2F

DOS

IR

Vibrations