Geometry & MOs

Info

ID:	346458
PubChem CID:	127270962
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	390.187875
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	2.11
IP(EA), eV:	-8.97(0.59)
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-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)NCC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations