Geometry & MOs

Info

ID:	399351
PubChem CID:	135039795
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-162.2
Dipole, Da:	3.82
IP(EA), eV:	-8.71(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S,3S)-3-(benzylamino)-4-methoxyhex-4-ene-1,2,6-triol

Drug info:

PubChemData

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C[C@H](CCC(=O)CC=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations