Geometry & MOs

Info

ID:	290633
PubChem CID:	109782000
Reduced:	ON2C12H19 (2)
Stoich.:	AB2C12D19 (2)
Weight, g/mol:	503.06187
ΔH_f, kcal/mol:	-77.88
Dipole, Da:	1.14
IP(EA), eV:	-8.68(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6-chloropyridin-3-yl)ethyl]-3-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCOCCC1(CCCC1)CNC(=NC)NCC2=CC=C(C=C2)CN3CCCC3=O

DOS

IR

Vibrations