Geometry & MOs

Info

ID:	412825
PubChem CID:	135085754
Reduced:	IZnC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	287.93534
ΔH_f, kcal/mol:	14.34
Dipole, Da:	1.29
IP(EA), eV:	-9.25(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodozinc(1+);methylcyclohexane

Drug info:

PubChemData

Smile

C[CH-]CCC1=CC=CC=C1.[Zn+]I

DOS

IR

Vibrations