Geometry & MOs

Info

ID:	387018
PubChem CID:	134983689
Reduced:	O3C22H34 (1)
Stoich.:	A3B22C34 (1)
Weight, g/mol:	372.23006
ΔH_f, kcal/mol:	-139.61
Dipole, Da:	3.97
IP(EA), eV:	-8.04(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2,3-ditert-butylindene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC2=CC(=C(C=C2C1O)OCC)OCC

DOS

IR

Vibrations