Geometry & MOs

Info

ID:	403935
PubChem CID:	135062673
Reduced:	O6C31H34 (1)
Stoich.:	A6B31C34 (1)
Weight, g/mol:	390.222636
ΔH_f, kcal/mol:	-181.33
Dipole, Da:	2.99
IP(EA), eV:	-8.78(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,4S,6S)-2-ethenyl-6-[(Z)-2-(4-methoxyphenoxy)ethenyl]oxan-4-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@@H](O[C@@H]2O1)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)O/C=C/C5=CC=CC=C5)C

DOS

IR

Vibrations