Geometry & MOs

Info

ID:	174802
PubChem CID:	75817269
Reduced:	O3N5C15H17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	331.062677
ΔH_f, kcal/mol:	-28.05
Dipole, Da:	4.81
IP(EA), eV:	-9.71(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCC(C1=O)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

DOS

IR

Vibrations