Geometry & MOs

Info

ID:	361044
PubChem CID:	127301928
Reduced:	N4O4C17H26 (1)
Stoich.:	A4B4C17D26 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-198.0
Dipole, Da:	5.74
IP(EA), eV:	-9.9(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-(2,4-dioxo-1,3-diazinan-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2CCN(CC2)C(=O)CN3CC(=O)NC3=O

DOS

IR

Vibrations