Geometry & MOs

Info

ID:	387006
PubChem CID:	134983663
Reduced:	O4H22C27 (1)
Stoich.:	A4B22C27 (1)
Weight, g/mol:	332.125988
ΔH_f, kcal/mol:	-4.3
Dipole, Da:	4.04
IP(EA), eV:	-8.89(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(acetyloxymethyl)indene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=C(C2=CC=CC=C1C2)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations