Geometry & MOs

Info

ID:	144697
PubChem CID:	53400304
Reduced:	OH4C6 (1)
Stoich.:	AB4C6 (1)
Weight, g/mol:	275.831774
ΔH_f, kcal/mol:	79.34
Dipole, Da:	4.27
IP(EA), eV:	-9.01(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,3-pentachloro-1-hydroxythiophene

Drug info:

PubChemData

Smile

C1=C[C-]C(=O)C=C1

DOS

IR

Vibrations