Geometry & MOs

Info

ID:	217878
PubChem CID:	85088526
Reduced:	O5C25H28 (1)
Stoich.:	A5B25C28 (1)
Weight, g/mol:	408.23727
ΔH_f, kcal/mol:	-151.54
Dipole, Da:	3.86
IP(EA), eV:	-9.42(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(2-amino-2-oxoethyl)-1-oxo-2,6-diazaspiro[4.5]decane-6-carbonyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC(C2C1C(C(C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations