Geometry & MOs

Info

ID:	408282
PubChem CID:	135081046
Reduced:	O4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	265.87491
ΔH_f, kcal/mol:	-137.31
Dipole, Da:	0.7
IP(EA), eV:	-9.55(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxyselenopheno[3,2-b]selenophene

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/C(=O)OC1=CC=CC=C1

DOS

IR

Vibrations