Geometry & MOs

Info

ID:	401260
PubChem CID:	135050724
Reduced:	In2I3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	284.211606
ΔH_f, kcal/mol:	66.82
Dipole, Da:	2.55
IP(EA), eV:	-8.76(-3.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E,2S)-5-dimethylalumanyl-2,4-dimethylpent-4-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[In](CC2=CC=CC=C2)CC3=CC=CC=C3.[In](I)(I)I

DOS

IR

Vibrations