Geometry & MOs

Info

ID:	407582
PubChem CID:	135080330
Reduced:	OH4C6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	287.94697
ΔH_f, kcal/mol:	21.33
Dipole, Da:	3.19
IP(EA), eV:	-9.03(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-iodophenyl)-2,3-dihydrothiophene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC4C3(O4)O2

DOS

IR

Vibrations