Geometry & MOs

Info

ID:	359909
PubChem CID:	127299953
Reduced:	N2S2O5C16H24 (1)
Stoich.:	A2B2C5D16E24 (1)
Weight, g/mol:	325.101765
ΔH_f, kcal/mol:	-193.65
Dipole, Da:	4.22
IP(EA), eV:	-9.27(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-1-(oxolan-3-yl)-N-propylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)CC3CCOC3

DOS

IR

Vibrations