Geometry & MOs

Info

ID:	359911
PubChem CID:	127299955
Reduced:	S2N3O5C16H21 (1)
Stoich.:	A2B3C5D16E21 (1)
Weight, g/mol:	311.086115
ΔH_f, kcal/mol:	-148.14
Dipole, Da:	5.29
IP(EA), eV:	-9.45(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,1-dioxothiolan-3-yl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1COCC1CS(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

DOS

IR

Vibrations