Geometry & MOs

Info

ID:	410091
PubChem CID:	135082880
Reduced:	O2Se3H12C18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	443.88626
ΔH_f, kcal/mol:	14.12
Dipole, Da:	4.87
IP(EA), eV:	-7.84(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[4-(1,3-dimethoxy-1,3-dioxopropan-2-ylidene)-1,3-diselenetan-2-ylidene]propanedioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C/2\[Se][Se]/C(=C\C(=O)C3=CC=CC=C3)/[Se]2

DOS

IR

Vibrations