Geometry & MOs

Info

ID:	353880
PubChem CID:	127285520
Reduced:	N2S2O4C13H26 (1)
Stoich.:	A2B2C4D13E26 (1)
Weight, g/mol:	291.161663
ΔH_f, kcal/mol:	-185.63
Dipole, Da:	7.97
IP(EA), eV:	-9.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)C1CCS(=O)(=O)CC1)C2CCCC2

DOS

IR

Vibrations