Geometry & MOs

Info

ID:	384753
PubChem CID:	134977613
Reduced:	Si3O4C39H70 (1)
Stoich.:	A3B4C39D70 (1)
Weight, g/mol:	365.271865
ΔH_f, kcal/mol:	-285.16
Dipole, Da:	1.43
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tritert-butyl-3-phenyl-3H-1,2-benzoxazole

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C#C/C=C\2/C(C(C=C2C#C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C)O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations