Geometry & MOs

Info

ID:	359916
PubChem CID:	127300050
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	292.145678
ΔH_f, kcal/mol:	-109.69
Dipole, Da:	10.61
IP(EA), eV:	-9.07(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-morpholin-4-ylethyl)-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNS(=O)(=O)CC3CCOC3

DOS

IR

Vibrations