Geometry & MOs

Info

ID:	163685
PubChem CID:	58106668
Reduced:	YN2F3H8C13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	250.071783
ΔH_f, kcal/mol:	-171.41
Dipole, Da:	3.56
IP(EA), eV:	-8.61(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH]C1=NC(=CC=C1)N(C2=CC=CC=[C-]2)C(F)(F)F.[Y]

DOS

IR

Vibrations