Geometry & MOs

Info

ID:	386550
PubChem CID:	134982101
Reduced:	SiO4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	324.284842
ΔH_f, kcal/mol:	-201.19
Dipole, Da:	2.97
IP(EA), eV:	-8.96(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2S,3Z,5E)-2,4-dimethyldodeca-3,5-dienoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=C[C@@H]([C@H](C1=O)C2=CCOC2=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations