Geometry & MOs

Info

ID:	406558
PubChem CID:	135078033
Reduced:	ClO2F3N4H16C18 (1)
Stoich.:	AB2C3D4E16F18 (1)
Weight, g/mol:	232.895381
ΔH_f, kcal/mol:	-120.06
Dipole, Da:	6.88
IP(EA), eV:	-8.74(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

cadmium;1,1,1,2,2-pentafluoroethane

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C#N)N=NNC2=CC=CC(=C2)C(F)(F)F)OCCCCl

DOS

IR

Vibrations