Geometry & MOs

Info

ID:	382016
PubChem CID:	134972919
Reduced:	CuNH4C7 (1)
Stoich.:	ABC4D7 (1)
Weight, g/mol:	316.005785
ΔH_f, kcal/mol:	121.44
Dipole, Da:	5.8
IP(EA), eV:	-9.39(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dichlorophenyl)phenyl]-(furan-2-yl)methanone

Drug info:

PubChemData

Smile

C1=C[C-]=CC(=C1)C#N.[Cu+]

DOS

IR

Vibrations