Geometry & MOs

Info

ID:	367156
PubChem CID:	127323572
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	374.206639
ΔH_f, kcal/mol:	-54.49
Dipole, Da:	1.85
IP(EA), eV:	-9.57(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propanamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)C(C)CC3CCCCC3

DOS

IR

Vibrations