Geometry & MOs

Info

ID:	344737
PubChem CID:	127268325
Reduced:	S2N3O5C16H21 (1)
Stoich.:	A2B3C5D16E21 (1)
Weight, g/mol:	369.160994
ΔH_f, kcal/mol:	-149.78
Dipole, Da:	3.86
IP(EA), eV:	-9.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

DOS

IR

Vibrations