Geometry & MOs

Info

ID:	345011
PubChem CID:	127268771
Reduced:	O2S2N3C17H29 (1)
Stoich.:	A2B2C3D17E29 (1)
Weight, g/mol:	371.086115
ΔH_f, kcal/mol:	-84.17
Dipole, Da:	4.51
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)CC3CCCCC3

DOS

IR

Vibrations