Geometry & MOs

Info

ID:	366091
PubChem CID:	127319437
Reduced:	S2N3O3C10H15 (1)
Stoich.:	A2B3C3D10E15 (1)
Weight, g/mol:	372.081364
ΔH_f, kcal/mol:	-92.89
Dipole, Da:	6.32
IP(EA), eV:	-9.79(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations