Geometry & MOs

Info

ID:	357171
PubChem CID:	127293675
Reduced:	SN2O4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	263.119129
ΔH_f, kcal/mol:	-121.9
Dipole, Da:	2.9
IP(EA), eV:	-9.59(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCOC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

DOS

IR

Vibrations