Geometry & MOs

Info

ID:	412904
PubChem CID:	135085841
Reduced:	OZnCl2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	311.97033
ΔH_f, kcal/mol:	98.06
Dipole, Da:	6.22
IP(EA), eV:	-6.21(-4.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);pent-4-enyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CCCOC1=C(C=[C-]C=C1)Cl.Cl[Zn+]

DOS

IR

Vibrations