Geometry & MOs

Info

ID:	346857
PubChem CID:	127271361
Reduced:	O2N3C18H33 (1)
Stoich.:	A2B3C18D33 (1)
Weight, g/mol:	378.226705
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	1.49
IP(EA), eV:	-8.65(1.03)
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-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C(C)N2C(CCC2C)C

DOS

IR

Vibrations