Geometry & MOs

Info

ID:	391131
PubChem CID:	135003027
Reduced:	SiO4C34H36 (1)
Stoich.:	AB4C34D36 (1)
Weight, g/mol:	572.14753
ΔH_f, kcal/mol:	-85.83
Dipole, Da:	4.54
IP(EA), eV:	-8.46(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-[1,1-difluoro-3-tri(propan-2-yl)silylprop-2-ynyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=C(O1)C2=C3C(=C(C(=O)O3)CCC4=CC=CC=C4)CC(C2)(CC#CCCC5=CC=CC=C5)O

DOS

IR

Vibrations