Geometry & MOs

Info

ID:	232276
PubChem CID:	87575859
Reduced:	O2C29H54 (1)
Stoich.:	A2B29C54 (1)
Weight, g/mol:	259.87398
ΔH_f, kcal/mol:	-181.56
Dipole, Da:	6.38
IP(EA), eV:	-10.0(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-benzoselenophene

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCCC/C=C/C=C/C(=O)O

DOS

IR

Vibrations