Geometry & MOs

Info

ID:	345063
PubChem CID:	127268823
Reduced:	S2N3O4C16H23 (1)
Stoich.:	A2B3C4D16E23 (1)
Weight, g/mol:	320.140593
ΔH_f, kcal/mol:	-141.11
Dipole, Da:	4.07
IP(EA), eV:	-9.04(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CCNS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations