Geometry & MOs

Info

ID:	20286
PubChem CID:	582947
Reduced:	IC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	257.99055
ΔH_f, kcal/mol:	20.0
Dipole, Da:	2.06
IP(EA), eV:	-9.25(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC=C2I

DOS

IR

Vibrations