Geometry & MOs

Info

ID:	222032
PubChem CID:	85293528
Reduced:	SiO3C30H46 (1)
Stoich.:	AB3C30D46 (1)
Weight, g/mol:	483.189317
ΔH_f, kcal/mol:	-124.05
Dipole, Da:	3.24
IP(EA), eV:	-8.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,2-diphenylcyclopentyl)oxy-2-methoxycarbonyl-2,3,3a,4,5,6-hexahydro-[1,2]oxazolo[2,3-b]oxazine-3-carboperoxoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)OC)C#CC2(CCCC(C2CCC#C)(C)C)CO[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations