Geometry & MOs

Info

ID:	382292
PubChem CID:	134973354
Reduced:	SiO4C33H44 (1)
Stoich.:	AB4C33D44 (1)
Weight, g/mol:	442.253936
ΔH_f, kcal/mol:	-189.61
Dipole, Da:	4.19
IP(EA), eV:	-8.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]propan-1-ol

Drug info:

PubChemData

Smile

C[C@H](COCC1=CC=CC=C1)[C@@H]2C[C@H](OC(O2)(C)C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations