Geometry & MOs

Info

ID:	269146
PubChem CID:	103616101
Reduced:	SN3O3C12H25 (1)
Stoich.:	AB3C3D12E25 (1)
Weight, g/mol:	210.103814
ΔH_f, kcal/mol:	-147.04
Dipole, Da:	3.38
IP(EA), eV:	-8.89(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methoxyethylamino)propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC(=O)N1CCCCCC1

DOS

IR

Vibrations