Geometry & MOs

Info

ID:	397715
PubChem CID:	135030609
Reduced:	O2H9C10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	298.066365
ΔH_f, kcal/mol:	-114.84
Dipole, Da:	2.45
IP(EA), eV:	-8.39(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-hydroxy-7-phenyl-1-benzothiophene-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(C(=CC=C2)OC)C(=C1)C3=CC=CC=C3)O

DOS

IR

Vibrations