Geometry & MOs

Info

ID:	353882
PubChem CID:	127285522
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	319.192963
ΔH_f, kcal/mol:	-112.16
Dipole, Da:	8.62
IP(EA), eV:	-8.73(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2,6-dimethylmorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)C3CCCC3

DOS

IR

Vibrations