Geometry & MOs

Info

ID:	83497
PubChem CID:	49857662
Reduced:	PSiO6C20H43 (1)
Stoich.:	ABC6D20E43 (1)
Weight, g/mol:	386.248851
ΔH_f, kcal/mol:	-451.12
Dipole, Da:	5.21
IP(EA), eV:	-8.62(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-6-[tert-butyl(dimethyl)silyl]oxy-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methylidene]hexanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCCO[Si](C)(C)C(C)(C)C)P(=O)(OC(C)C)OC(C)C

DOS

IR

Vibrations