Geometry & MOs

Info

ID:	24552
PubChem CID:	610940
Reduced:	OSeH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	209.95839
ΔH_f, kcal/mol:	9.01
Dipole, Da:	4.02
IP(EA), eV:	-8.7(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoselenophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C([Se]2)C=O

DOS

IR

Vibrations