Geometry & MOs

Info

ID:	130436
PubChem CID:	51090856
Reduced:	ON7C18H19 (1)
Stoich.:	AB7C18D19 (1)
Weight, g/mol:	329.148789
ΔH_f, kcal/mol:	96.92
Dipole, Da:	5.57
IP(EA), eV:	-9.16(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxopyrimidin-1-yl)-N-(2-piperidin-1-ylpyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

DOS

IR

Vibrations