Geometry & MOs

Info

ID:	394261
PubChem CID:	135022651
Reduced:	NO4H29C34 (1)
Stoich.:	AB4C29D34 (1)
Weight, g/mol:	430.033351
ΔH_f, kcal/mol:	-68.53
Dipole, Da:	2.03
IP(EA), eV:	-8.56(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[5-(3-oxo-1H-2-benzofuran-1-yl)thiophen-2-yl]thiophen-2-yl]-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CCCCCCN1C2=C(C=C(C=C2)C3C4=CC=CC=C4C(=O)O3)C5=C1C=CC(=C5)C6C7=CC=CC=C7C(=O)O6

DOS

IR

Vibrations