Geometry & MOs

Info

ID:	155543
PubChem CID:	56365879
Reduced:	O2N3C26H29 (1)
Stoich.:	A2B3C26D29 (1)
Weight, g/mol:	468.273656
ΔH_f, kcal/mol:	-16.6
Dipole, Da:	5.16
IP(EA), eV:	-9.0(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-propylbutanamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

DOS

IR

Vibrations