Geometry & MOs

Info

ID:	363497
PubChem CID:	127311555
Reduced:	O2S2N3C15H23 (1)
Stoich.:	A2B2C3D15E23 (1)
Weight, g/mol:	308.122835
ΔH_f, kcal/mol:	-55.04
Dipole, Da:	2.83
IP(EA), eV:	-8.67(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxan-2-yl)-N-(2-thiomorpholin-4-ylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)S(=O)(=O)NCCN3CCSCC3

DOS

IR

Vibrations