Geometry & MOs

Info

ID:	290872
PubChem CID:	111385954
Reduced:	ISO2N3C14H32 (1)
Stoich.:	ABC2D3E14F32 (1)
Weight, g/mol:	537.16344
ΔH_f, kcal/mol:	-113.87
Dipole, Da:	5.94
IP(EA), eV:	-9.06(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(benzylsulfamoyl)ethyl]-2-methyl-3-[3-(4-methylpiperidin-1-yl)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCCCCCCCCNC(=NC)NCCS(=O)(=O)C.I

DOS

IR

Vibrations