Geometry & MOs

Info

ID:	310477
PubChem CID:	126580700
Reduced:	N2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	526.271273
ΔH_f, kcal/mol:	11.55
Dipole, Da:	2.58
IP(EA), eV:	-8.94(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC2CCC1N2CCC3CNC3

DOS

IR

Vibrations