Geometry & MOs

Info

ID:	392441
PubChem CID:	135016312
Reduced:	SiO4C18H38 (1)
Stoich.:	AB4C18D38 (1)
Weight, g/mol:	420.251189
ΔH_f, kcal/mol:	-242.37
Dipole, Da:	3.96
IP(EA), eV:	-9.02(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4S)-4-(2-methoxyethoxymethoxy)hex-5-en-2-yl] (3S,4S)-4-methyl-3-phenylmethoxyhex-5-enoate

Drug info:

PubChemData

Smile

CCCC[C@H](C)[C@H]([C@@H](C1CO1)O[Si](C)(C)C(C)(C)C)OCOC

DOS

IR

Vibrations