Geometry & MOs

Info

ID:	344738
PubChem CID:	127268326
Reduced:	NSO5C18H27 (1)
Stoich.:	ABC5D18E27 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-197.64
Dipole, Da:	6.05
IP(EA), eV:	-8.63(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations