Geometry & MOs

Info

ID:	48347
PubChem CID:	10539074
Reduced:	NS2O4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	257.05105
ΔH_f, kcal/mol:	-125.46
Dipole, Da:	6.46
IP(EA), eV:	-10.04(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3a,10-tetrahydro-[1]benzothiolo[2,3-f]indolizine-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C2C(=O)NC(=O)S2

DOS

IR

Vibrations