Geometry & MOs

Info

ID:	395943
PubChem CID:	135027000
Reduced:	O4C25H28 (1)
Stoich.:	A4B25C28 (1)
Weight, g/mol:	477.22165
ΔH_f, kcal/mol:	-141.06
Dipole, Da:	5.29
IP(EA), eV:	-9.45(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5S,9R)-6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,8-dioxo-7-oxa-1-azaspiro[4.4]nonan-9-yl]butyl methanesulfonate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@H](C[C@@](OC1=O)(CC(=C)C)C2=CC=CC=C2)C3=CC=C(C=C3)C

DOS

IR

Vibrations