Geometry & MOs

Info

ID:	412776
PubChem CID:	135085703
Reduced:	IZnC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	271.88152
ΔH_f, kcal/mol:	-16.1
Dipole, Da:	1.54
IP(EA), eV:	-9.07(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);1-phenylprop-2-yn-1-one

Drug info:

PubChemData

Smile

C1CCC[CH-]CCC1.[Zn+]I

DOS

IR

Vibrations