Geometry & MOs

Info

ID:	358053
PubChem CID:	127295598
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-186.96
Dipole, Da:	3.51
IP(EA), eV:	-9.51(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-3-ylmethyl)morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)N(C)CC2CCCOC2

DOS

IR

Vibrations