Geometry & MOs

Info

ID:	344730
PubChem CID:	127268318
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	339.117415
ΔH_f, kcal/mol:	-188.63
Dipole, Da:	4.29
IP(EA), eV:	-9.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-1-(oxan-2-yl)-N-propylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations