Geometry & MOs

Info

ID:	381603
PubChem CID:	134972391
Reduced:	O3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	452.217157
ΔH_f, kcal/mol:	-26.1
Dipole, Da:	5.33
IP(EA), eV:	-10.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(4-methyl-3-phenylmethoxyphenoxy)-diphenylsilane

Drug info:

PubChemData

Smile

C1C2C=CC1[C@@]3(C2C(=O)C=C3)C(=O)O

DOS

IR

Vibrations