Geometry & MOs

Info

ID:	58020
PubChem CID:	24398250
Reduced:	ON2S3H10C13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	451.99592
ΔH_f, kcal/mol:	51.05
Dipole, Da:	5.2
IP(EA), eV:	-8.73(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10,10-trioxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thioxanthene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=CS3

DOS

IR

Vibrations