Geometry & MOs

Info

ID:	380176
PubChem CID:	134970526
Reduced:	SeSiO2C23H38 (1)
Stoich.:	ABC2D23E38 (1)
Weight, g/mol:	394.253936
ΔH_f, kcal/mol:	-155.18
Dipole, Da:	4.55
IP(EA), eV:	-8.51(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,5S)-1-[tert-butyl(dimethyl)silyl]oxy-4-ethenyl-7-phenylmethoxyheptane-3,5-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](C1CCCCC1)C(=O)CCC[Se]C2=CC=CC=C2

DOS

IR

Vibrations