Geometry & MOs

Info

ID:	290936
PubChem CID:	111642133
Reduced:	IO3N4C17H35 (1)
Stoich.:	AB3C4D17E35 (1)
Weight, g/mol:	568.15802
ΔH_f, kcal/mol:	-142.98
Dipole, Da:	7.38
IP(EA), eV:	-9.42(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(benzylsulfamoyl)ethyl]-3-ethyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCCOCC1CCOCC1)NCCC(=O)N(C)C.I

DOS

IR

Vibrations