Geometry & MOs

Info

ID:	399324
PubChem CID:	135039636
Reduced:	ClOF5C9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	222.02077
ΔH_f, kcal/mol:	-179.69
Dipole, Da:	3.3
IP(EA), eV:	-11.01(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(3-bromo-2-methylprop-2-enyl)benzene

Drug info:

PubChemData

Smile

C(#CC(=O)Cl)C1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations