Geometry & MOs

Info

ID:	80799
PubChem CID:	49845856
Reduced:	TlO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	285.112684
ΔH_f, kcal/mol:	-17.83
Dipole, Da:	7.71
IP(EA), eV:	-5.93(-3.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C(=O)OCCC[C]2[CH][CH][CH][CH]2.[Tl+]

DOS

IR

Vibrations