Geometry & MOs

Info

ID:	356630
PubChem CID:	127292036
Reduced:	N2S2O6C15H28 (1)
Stoich.:	A2B2C6D15E28 (1)
Weight, g/mol:	313.098394
ΔH_f, kcal/mol:	-263.77
Dipole, Da:	8.87
IP(EA), eV:	-9.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCN1S(=O)(=O)CC2CCOC2)S(=O)(=O)CC3CCOC3

DOS

IR

Vibrations