Geometry & MOs

Info

ID:	144696
PubChem CID:	53400303
Reduced:	ClN2F3H4C8 (1)
Stoich.:	AB2C3D4E8 (1)
Weight, g/mol:	92.026215
ΔH_f, kcal/mol:	-80.78
Dipole, Da:	1.69
IP(EA), eV:	-10.18(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(C=C(C2=NC=NC21)Cl)C(F)(F)F

DOS

IR

Vibrations