Geometry & MOs

Info

ID:	407015
PubChem CID:	135079145
Reduced:	SiO4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	230.170207
ΔH_f, kcal/mol:	-179.44
Dipole, Da:	1.94
IP(EA), eV:	-7.57(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2R,3S)-2-methyloxan-3-yl]oxysilane

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](CCCO1)O[Si](C)(C)C(C)(C)C.COC(=O)C=C

DOS

IR

Vibrations