Geometry & MOs

Info

ID:	398008
PubChem CID:	135031343
Reduced:	NSO10C25H25 (1)
Stoich.:	ABC10D25E25 (1)
Weight, g/mol:	481.104267
ΔH_f, kcal/mol:	-350.01
Dipole, Da:	2.3
IP(EA), eV:	-9.12(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5S,8S)-6,7,8-triacetyloxy-3-phenyl-1,10-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-9-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@]2(O1)ON=C(S2)C3=CC4=CC=CC=C4C=C3)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations