Geometry & MOs

Info

ID:	344724
PubChem CID:	127268312
Reduced:	NSO5C17H25 (1)
Stoich.:	ABC5D17E25 (1)
Weight, g/mol:	327.114044
ΔH_f, kcal/mol:	-193.94
Dipole, Da:	7.0
IP(EA), eV:	-8.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations