Geometry & MOs

Info

ID:	448782
PubChem CID:	135293576
Reduced:	ON2F4H8C12 (1)
Stoich.:	AB2C4D8E12 (1)
Weight, g/mol:	250.030919
ΔH_f, kcal/mol:	-178.76
Dipole, Da:	3.23
IP(EA), eV:	-9.84(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=NC(=CN=C1)C2=CC(=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations