Geometry & MOs

Info

ID:	228783
PubChem CID:	87565770
Reduced:	OCl2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	325.084346
ΔH_f, kcal/mol:	-60.06
Dipole, Da:	2.67
IP(EA), eV:	-10.14(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylazanide;titanium(2+);2,3,5-trimethylcyclopenta-1,3-diene;dihydrochloride

Drug info:

PubChemData

Smile

CC1(CO1)C.C(CCl)Cl

DOS

IR

Vibrations