Geometry & MOs

Info

ID:	290916
PubChem CID:	111639609
Reduced:	FION4C22H34 (1)
Stoich.:	ABCD4E22F34 (1)
Weight, g/mol:	519.16257
ΔH_f, kcal/mol:	-71.77
Dipole, Da:	3.86
IP(EA), eV:	-8.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(3-chlorophenyl)cyclopropyl]methyl]-3-[2-(4-ethylpiperazin-1-yl)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1(CC1)C2=CC(=CC=C2)F)NCCC(=O)N3CCCC(C3)C.I

DOS

IR

Vibrations