Geometry & MOs

Info

ID:	394348
PubChem CID:	135022798
Reduced:	NSO7C28H33 (1)
Stoich.:	ABC7D28E33 (1)
Weight, g/mol:	589.267567
ΔH_f, kcal/mol:	-214.17
Dipole, Da:	10.23
IP(EA), eV:	-9.61(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (5S,8S,9R)-2-oxo-8,9-bis(phenylmethoxy)-7-(phenylmethoxymethyl)-3,6-dioxa-1-azaspiro[4.5]decane-1-carboxylate

Drug info:

PubChemData

Smile

C1[C@H](OC([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)COS(=O)(=O)N

DOS

IR

Vibrations