Geometry & MOs

Info

ID:	322929
PubChem CID:	126671599
Reduced:	N2S2O4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	280.055149
ΔH_f, kcal/mol:	-147.4
Dipole, Da:	3.44
IP(EA), eV:	-8.95(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1,1-dioxothiazetidin-2-yl)propyl]-2-ethenylthiazetidine 1,1-dioxide

Drug info:

PubChemData

Smile

C=CCN1CCCC(S1(=O)=O)/C=C/N2CCCCS2(=O)=O

DOS

IR

Vibrations