Geometry & MOs

Info

ID:	396707
PubChem CID:	135029057
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	274.012222
ΔH_f, kcal/mol:	-84.6
Dipole, Da:	2.38
IP(EA), eV:	-9.88(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-phenyl-2-thiophen-2-ylthiophen-3-one

Drug info:

PubChemData

Smile

COC(=O)CCC#CC(=O)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations