Geometry & MOs

Info

ID:	62407
PubChem CID:	26719685
Reduced:	OCl2N2H10C13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-2.25
Dipole, Da:	2.8
IP(EA), eV:	-8.69(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

DOS

IR

Vibrations