Geometry & MOs

Info

ID:	163686
PubChem CID:	58106669
Reduced:	N2F3H9C13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	395.035948
ΔH_f, kcal/mol:	-1.12
Dipole, Da:	3.54
IP(EA), eV:	-9.17(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[6-(phenoxy)pyridin-2-yl]methanol;platinum

Drug info:

PubChemData

Smile

[CH]C1=NC(=CC=C1)N(C2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations