Geometry & MOs

Info

ID:	393703
PubChem CID:	135021496
Reduced:	SiO4C15H32 (1)
Stoich.:	AB4C15D32 (1)
Weight, g/mol:	428.295801
ΔH_f, kcal/mol:	-278.43
Dipole, Da:	2.15
IP(EA), eV:	-8.98(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-[(4S,5R)-5-[(6S)-6-[tert-butyl(dimethyl)silyl]oxyheptyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

Drug info:

PubChemData

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CC1(O[C@@H]([C@@H](O1)CO[Si](C)(C)C(C)(C)C)CCCO)C

DOS

IR

Vibrations