Geometry & MOs

Info

ID:	131043
PubChem CID:	51148723
Reduced:	ClN2O3C18H21 (1)
Stoich.:	AB2C3D18E21 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-86.38
Dipole, Da:	7.43
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1-pyridin-4-ylethyl)acetamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=NC=C2)OC

DOS

IR

Vibrations