Geometry & MOs

Info

ID:	43386
PubChem CID:	10321214
Reduced:	BrCuNSZnO2C12H13 (1)
Stoich.:	ABCDEF2G12H13 (1)
Weight, g/mol:	441.99328
ΔH_f, kcal/mol:	14.78
Dipole, Da:	5.68
IP(EA), eV:	-9.17(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-bis(trifluoromethyl)benzene-4-id-1-yl]oxy-tert-butyl-dimethylsilane;chlorozinc(1+)

Drug info:

PubChemData

Smile

CC(=O)O[CH-]CCSC1=CC=CC=C1.[C-]#N.[Cu+].[Zn+]Br

DOS

IR

Vibrations