Geometry & MOs

Info

ID:	302450
PubChem CID:	124361780
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-164.18
Dipole, Da:	6.56
IP(EA), eV:	-8.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,9bR)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations