Geometry & MOs

Info

ID:	58019
PubChem CID:	24398248
Reduced:	ClN3O3S3H16C20 (1)
Stoich.:	AB3C3D3E16F20 (1)
Weight, g/mol:	305.995526
ΔH_f, kcal/mol:	-22.18
Dipole, Da:	2.9
IP(EA), eV:	-8.52(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CSCCC(C(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations