Geometry & MOs

Info

ID:	171398
PubChem CID:	75371805
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	472.04637
ΔH_f, kcal/mol:	-21.74
Dipole, Da:	2.15
IP(EA), eV:	-9.42(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylsulfonylamino)ethyl]-2-methyl-3-(2-phenylsulfanylethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2C(CCC(=O)N2C)C(=O)N3CC4=CC=CC=C4C3

DOS

IR

Vibrations