Geometry & MOs

Info

ID:	412617
PubChem CID:	135085514
Reduced:	AlHgH3 (1)
Stoich.:	ABC3 (1)
Weight, g/mol:	659.240754
ΔH_f, kcal/mol:	-28.34
Dipole, Da:	1.97
IP(EA), eV:	-8.97(0.13)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbanide;chlorotitanium(1+);cyclopenta-1,3-diene;ethane;[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol

Drug info:

PubChemData

Smile

[Al+3].[Hg]

DOS

IR

Vibrations