Geometry & MOs

Info

ID:	355416
PubChem CID:	127288479
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	331.16444
ΔH_f, kcal/mol:	-77.3
Dipole, Da:	8.4
IP(EA), eV:	-9.0(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations