Geometry & MOs

Info

ID:	389273
PubChem CID:	134991969
Reduced:	BCuNC2H3F4 (1)
Stoich.:	ABCD2E3F4 (1)
Weight, g/mol:	456.220164
ΔH_f, kcal/mol:	-282.77
Dipole, Da:	14.99
IP(EA), eV:	-11.72(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC#N.[Cu+]

DOS

IR

Vibrations