Geometry & MOs

Info

ID:	310051
PubChem CID:	126573343
Reduced:	FNC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	471.273321
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	2.48
IP(EA), eV:	-9.14(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1CCC2CNC2)CC(F)F

DOS

IR

Vibrations