Geometry & MOs

Info

ID:	237641
PubChem CID:	92720112
Reduced:	OSCl2N4H18C23 (1)
Stoich.:	ABC2D4E18F23 (1)
Weight, g/mol:	429.226371
ΔH_f, kcal/mol:	71.74
Dipole, Da:	7.1
IP(EA), eV:	-9.25(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CSC3=NN=CN3C4=CC(=CC=C4)Cl

DOS

IR

Vibrations