Geometry & MOs

Info

ID:	355828
PubChem CID:	127290680
Reduced:	SN3O4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	249.103479
ΔH_f, kcal/mol:	-82.4
Dipole, Da:	4.97
IP(EA), eV:	-9.73(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-yl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)NC3CCCOC3

DOS

IR

Vibrations