Geometry & MOs

Info

ID:	19598
PubChem CID:	568776
Reduced:	O3H7C10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	350.079038
ΔH_f, kcal/mol:	-141.42
Dipole, Da:	2.09
IP(EA), eV:	-9.84(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(2-hydroxy-1,3-dioxoinden-2-yl)oxyindene-1,3-dione

Drug info:

PubChemData

Smile

CCC1(C(=O)C2=CC=CC=C2C1=O)OC3(C(=O)C4=CC=CC=C4C3=O)O

DOS

IR

Vibrations