Geometry & MOs

Info

ID:	380734
PubChem CID:	134971262
Reduced:	SiO5C18H36 (1)
Stoich.:	AB5C18D36 (1)
Weight, g/mol:	460.170888
ΔH_f, kcal/mol:	-328.05
Dipole, Da:	2.1
IP(EA), eV:	-8.92(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-5-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxypent-2-enoate

Drug info:

PubChemData

Smile

C[C@H](CCC(=O)OC)[C@@H]([C@H]1COC(O1)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations