Geometry & MOs

Info

ID:	291145
PubChem CID:	111677999
Reduced:	FIO2N4C19H34 (1)
Stoich.:	ABC2D4E19F34 (1)
Weight, g/mol:	540.13975
ΔH_f, kcal/mol:	-111.58
Dipole, Da:	4.28
IP(EA), eV:	-8.72(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[[N-[2-(4-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCCN(C)CCOC.I

DOS

IR

Vibrations