Geometry & MOs

Info

ID:	58942
PubChem CID:	24722822
Reduced:	FIOH8C13 (1)
Stoich.:	ABCD8E13 (1)
Weight, g/mol:	260.050715
ΔH_f, kcal/mol:	-11.88
Dipole, Da:	2.12
IP(EA), eV:	-9.58(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(thiophene-3-carbonyl)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)I)F

DOS

IR

Vibrations