Geometry & MOs

Info

ID:	269140
PubChem CID:	103616083
Reduced:	SN3O4C10H21 (1)
Stoich.:	AB3C4D10E21 (1)
Weight, g/mol:	306.080491
ΔH_f, kcal/mol:	-177.51
Dipole, Da:	6.3
IP(EA), eV:	-9.0(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(5-chloro-2-methoxyphenyl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC(=O)N1CCOCC1

DOS

IR

Vibrations