Geometry & MOs

Info

ID:	380599
PubChem CID:	134971087
Reduced:	NO6C26H33 (1)
Stoich.:	AB6C26D33 (1)
Weight, g/mol:	340.206986
ΔH_f, kcal/mol:	-225.2
Dipole, Da:	5.17
IP(EA), eV:	-8.76(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2'S,4S)-2'-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylspiro[5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4,1'-cyclopentane]-6-one

Drug info:

PubChemData

Smile

CC1C(OC(O1)(C)C)[C@](C)(CC=O)N(CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations