Geometry & MOs

Info

ID:	19641
PubChem CID:	569515
Reduced:	OSH4C6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	247.996572
ΔH_f, kcal/mol:	-5.09
Dipole, Da:	1.47
IP(EA), eV:	-9.07(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2-formylthiophen-3-yl) benzenecarbothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)SC2=C(SC=C2)C=O

DOS

IR

Vibrations