Geometry & MOs

Info

ID:	232598
PubChem CID:	87576492
Reduced:	ISeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	240.00534
ΔH_f, kcal/mol:	60.03
Dipole, Da:	1.91
IP(EA), eV:	-8.66(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propoxy-1-benzoselenophene

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)I)[Se]C=C2

DOS

IR

Vibrations