Geometry & MOs

Info

ID:	232297
PubChem CID:	87575907
Reduced:	Br2H12C17 (1)
Stoich.:	A2B12C17 (1)
Weight, g/mol:	197.95839
ΔH_f, kcal/mol:	84.89
Dipole, Da:	2.64
IP(EA), eV:	-9.01(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoselenophen-6-ol

Drug info:

PubChemData

Smile

C1=CC(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

DOS

IR

Vibrations