Geometry & MOs

Info

ID:	412787
PubChem CID:	135085716
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	251.85926
ΔH_f, kcal/mol:	-218.32
Dipole, Da:	2.01
IP(EA), eV:	-10.57(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

selenopheno[3,2-b]selenophen-3-one

Drug info:

PubChemData

Smile

CCCC(=O)OC(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations