Geometry & MOs

Info

ID:	226728
PubChem CID:	87557870
Reduced:	OF3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	472.071436
ΔH_f, kcal/mol:	-206.17
Dipole, Da:	3.75
IP(EA), eV:	-9.52(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

butanoyl-[1-[2-(9H-fluoren-1-yl)phenyl]ethyl]azanide;dichlorotitanium

Drug info:

PubChemData

Smile

CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)C(F)(F)F

DOS

IR

Vibrations