Geometry & MOs

Info

ID:	190863
PubChem CID:	78070085
Reduced:	ClZnO2C6H11 (1)
Stoich.:	ABC2D6E11 (1)
Weight, g/mol:	332.204581
ΔH_f, kcal/mol:	-119.76
Dipole, Da:	2.88
IP(EA), eV:	-9.05(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=C)[O-].[Cl-].[Zn+2]

DOS

IR

Vibrations