Geometry & MOs

Info

ID:	169658
PubChem CID:	75132800
Reduced:	ON2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	326.195405
ΔH_f, kcal/mol:	39.04
Dipole, Da:	8.27
IP(EA), eV:	-9.05(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-(4-methoxypiperidin-1-yl)acetyl]-1-propyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=NC(=O)N=C4C=C3

DOS

IR

Vibrations