Geometry & MOs

Info

ID:	414104
PubChem CID:	135087058
Reduced:	O3H8C13 (1)
Stoich.:	A3B8C13 (1)
Weight, g/mol:	285.85473
ΔH_f, kcal/mol:	34.49
Dipole, Da:	2.57
IP(EA), eV:	-9.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

silver;1-bromo-4-ethynylbenzene

Drug info:

PubChemData

Smile

C1=COC=C1C#CC(C#CC2=COC=C2)O

DOS

IR

Vibrations