Geometry & MOs

Info

ID:	405382
PubChem CID:	135073713
Reduced:	BO2C21H27 (1)
Stoich.:	AB2C21D27 (1)
Weight, g/mol:	430.049811
ΔH_f, kcal/mol:	-142.99
Dipole, Da:	3.36
IP(EA), eV:	-8.98(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(phenoxy)-diphenylsilane;chlorozinc(1+)

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)[C@@H](CCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations