Geometry & MOs

Info

ID:	409735
PubChem CID:	135082520
Reduced:	ClHgO2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	280.163019
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	7.17
IP(EA), eV:	-9.51(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-azanidylcyclohexyl]azanide;propan-2-ol;titanium(2+)

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1[Hg]Cl

DOS

IR

Vibrations