Geometry & MOs

Info

ID:	380376
PubChem CID:	134970805
Reduced:	O3C15H26 (1)
Stoich.:	A3B15C26 (1)
Weight, g/mol:	606.21648
ΔH_f, kcal/mol:	-172.92
Dipole, Da:	1.73
IP(EA), eV:	-9.38(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,5Z,8R,9R)-8-bromo-9-ethyl-3-phenylmethoxy-2,3,4,7,8,9-hexahydrooxonin-2-yl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@@H]([C@@H]2CO1)COC3CCCCO3)C

DOS

IR

Vibrations