Geometry & MOs

Info

ID:	190861
PubChem CID:	78070083
Reduced:	FON2C6H11 (1)
Stoich.:	ABC2D6E11 (1)
Weight, g/mol:	195.872889
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	3.95
IP(EA), eV:	-10.16(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

titanium;2,2,2-trichloroethanol

Drug info:

PubChemData

Smile

CC1CC(=O)NC(N1)CF

DOS

IR

Vibrations