Geometry & MOs

Info

ID:	401239
PubChem CID:	135050678
Reduced:	AlLiOC8H16 (1)
Stoich.:	ABCD8E16 (1)
Weight, g/mol:	366.111661
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	5.77
IP(EA), eV:	-7.62(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,3,4,5,6-pentadeuteriophenyl)mercury

Drug info:

PubChemData

Smile

[Li+].C[Al-](C)(C)C1=CCCCO1

DOS

IR

Vibrations