Geometry & MOs

Info

ID:	406116
PubChem CID:	135076591
Reduced:	IZnC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	287.93534
ΔH_f, kcal/mol:	43.24
Dipole, Da:	0.93
IP(EA), eV:	-9.15(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodozinc(1+);methylcyclohexane

Drug info:

PubChemData

Smile

CC/C=C\C[CH2-].[Zn+]I

DOS

IR

Vibrations