Geometry & MOs

Info

ID:	343659
PubChem CID:	127266835
Reduced:	SO2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	348.091056
ΔH_f, kcal/mol:	-39.54
Dipole, Da:	0.85
IP(EA), eV:	-9.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chloropyridin-3-yl)oxyethyl]-2-(oxan-4-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=N1)NS(=O)(=O)CCCC#N

DOS

IR

Vibrations