Geometry & MOs

Info

ID:	381167
PubChem CID:	134971818
Reduced:	SiO3C15H32 (1)
Stoich.:	AB3C15D32 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-226.39
Dipole, Da:	2.84
IP(EA), eV:	-9.66(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,8S,8aR)-8-phenylmethoxy-5-prop-2-enyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Drug info:

PubChemData

Smile

CC(/C=C\C(C(C)(C)C)(C(C)(C)O[Si](C)(C)C)O)O

DOS

IR

Vibrations