Geometry & MOs

Info

ID:	50682
PubChem CID:	12013258
Reduced:	S3O10H24C28 (1)
Stoich.:	A3B10C24D28 (1)
Weight, g/mol:	287.991486
ΔH_f, kcal/mol:	-305.44
Dipole, Da:	1.84
IP(EA), eV:	-9.35(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dithiophen-2-ylfuran-3,4-dicarbaldehyde

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1[C@H](OC(=C1C(=O)OC)C2=CC=CS2)C3=CC=C(S3)[C@H]4[C@@H](C(=C(O4)C5=CC=CS5)C(=O)OC)C(=O)OC

DOS

IR

Vibrations