Geometry & MOs

Info

ID:	358052
PubChem CID:	127295597
Reduced:	N2S2O5C14H22 (1)
Stoich.:	A2B2C5D14E22 (1)
Weight, g/mol:	306.161329
ΔH_f, kcal/mol:	-194.24
Dipole, Da:	2.51
IP(EA), eV:	-9.44(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,6-trimethyl-N-(oxan-3-ylmethyl)morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CCCOC1=NC=C(C=C1)CNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations