Geometry & MOs

Info

ID:	270537
PubChem CID:	103637066
Reduced:	SCl2N2O3C11H16 (1)
Stoich.:	AB2C2D3E11F16 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-130.21
Dipole, Da:	7.71
IP(EA), eV:	-8.93(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxy-4-methoxyphenyl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC1=C(C(=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations