Geometry & MOs

Info

ID:	359945
PubChem CID:	127300079
Reduced:	N2S3O5C11H22 (1)
Stoich.:	A2B3C5D11E22 (1)
Weight, g/mol:	277.134779
ΔH_f, kcal/mol:	-216.19
Dipole, Da:	4.18
IP(EA), eV:	-8.53(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-3-ylmethyl)-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1COCC1CS(=O)(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations