Geometry & MOs

Info

ID:	246941
PubChem CID:	103065718
Reduced:	ClN2O4H11C12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	209.027727
ΔH_f, kcal/mol:	-54.53
Dipole, Da:	3.23
IP(EA), eV:	-9.38(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(chloromethyl)prop-2-enyl]-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

C=C(CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-])CCl

DOS

IR

Vibrations