Geometry & MOs

Info

ID:	18007
PubChem CID:	532655
Reduced:	OSiC14H24 (1)
Stoich.:	ABC14D24 (1)
Weight, g/mol:	236.159642
ΔH_f, kcal/mol:	-112.46
Dipole, Da:	0.58
IP(EA), eV:	-8.88(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(3,5-dimethylphenoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations