Geometry & MOs

Info

ID:	290875
PubChem CID:	111390105
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	496.13689
ΔH_f, kcal/mol:	23.73
Dipole, Da:	3.71
IP(EA), eV:	-8.04(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[3-(N-ethylanilino)propyl]-3-(2-ethylsulfonylethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NC)NCCCN(CC)C1=CC=CC=C1

DOS

IR

Vibrations