Geometry & MOs

Info

ID:	396762
PubChem CID:	135029161
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	303.089543
ΔH_f, kcal/mol:	-187.3
Dipole, Da:	5.15
IP(EA), eV:	-9.91(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-2-(1-methylindol-3-yl)ethane-1,2-dione

Drug info:

PubChemData

Smile

C1C[C@@H]([C@H](OC1)C[C@@H](/C=C\CO)O)O

DOS

IR

Vibrations