Geometry & MOs

Info

ID:	404361
PubChem CID:	135066029
Reduced:	SeH18C20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	439.81375
ΔH_f, kcal/mol:	92.2
Dipole, Da:	3.12
IP(EA), eV:	-8.12(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[2-[2-(4-bromophenyl)ethynylselanyl]ethynyl]benzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C#C[Se]C#CC2=CC(=C(C=C2)C)C)C

DOS

IR

Vibrations