Geometry & MOs

Info

ID:	39399
PubChem CID:	8140664
Reduced:	ClN3O4C17H20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	365.114234
ΔH_f, kcal/mol:	-144.54
Dipole, Da:	3.54
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chlorophenoxy)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NN1C(=O)C2(CCCCC2)NC1=O)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations