Geometry & MOs

Info

ID:	400134
PubChem CID:	135045851
Reduced:	BrCuLi2Si2C16H22 (1)
Stoich.:	ABC2D2E16F22 (1)
Weight, g/mol:	285.057872
ΔH_f, kcal/mol:	65.16
Dipole, Da:	23.23
IP(EA), eV:	-4.86(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-1-en-2-yl-N-phenylaniline;copper(1+)

Drug info:

PubChemData

Smile

[Li+].[Li+].C[Si](C)C1=CC=CC=C1.C[Si](C)C1=CC=CC=C1.[Cu]Br

DOS

IR

Vibrations