Geometry & MOs

Info

ID:	219655
PubChem CID:	85164351
Reduced:	BrOPC32H32 (1)
Stoich.:	ABCD32E32 (1)
Weight, g/mol:	544.02557
ΔH_f, kcal/mol:	55.56
Dipole, Da:	25.44
IP(EA), eV:	-5.96(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3,4-dibromo-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC5(C)C.[Br-]

DOS

IR

Vibrations