Geometry & MOs

Info

ID:	349715
PubChem CID:	127275867
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	347.159354
ΔH_f, kcal/mol:	-95.2
Dipole, Da:	6.47
IP(EA), eV:	-9.5(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C3CCC(=O)NC3

DOS

IR

Vibrations