Geometry & MOs

Info

ID:	133193
PubChem CID:	51489495
Reduced:	SN2O5C26H34 (1)
Stoich.:	AB2C5D26E34 (1)
Weight, g/mol:	261.01563
ΔH_f, kcal/mol:	-205.6
Dipole, Da:	7.91
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-(2,3-dihydroindol-1-ylmethylidene)-2-sulfanylidene-1,3-thiazol-4-olate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)[C@H](C)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations