Geometry & MOs

Info

ID:	163702
PubChem CID:	58106733
Reduced:	FOPtN3H18C24 (1)
Stoich.:	ABCD3E18F24 (1)
Weight, g/mol:	385.15904
ΔH_f, kcal/mol:	135.17
Dipole, Da:	6.17
IP(EA), eV:	-7.96(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(4-fluorophenyl)pyridin-2-yl]-[6-(N-methylanilino)pyridin-2-yl]methanol

Drug info:

PubChemData

Smile

CN(C1=CC=CC=[C-]1)C2=CC=CC(=N2)C(C3=CC=CC(=N3)C4=[C-]C=C(C=C4)F)O.[Pt+2]

DOS

IR

Vibrations