Geometry & MOs

Info

ID:	44495
PubChem CID:	10503786
Reduced:	SeCl2N2O2H14C19 (1)
Stoich.:	AB2C2D2E14F19 (1)
Weight, g/mol:	452.131862
ΔH_f, kcal/mol:	8.12
Dipole, Da:	4.91
IP(EA), eV:	-9.6(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl 2,5,7-trimethoxy-3-methylindene-1,3,4,6-tetracarboxylate

Drug info:

PubChemData

Smile

C1C(C(C(C2=C1N=N[Se]2)C3=CC=C(C=C3)Cl)C(=O)O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations