Geometry & MOs

Info

ID:	355499
PubChem CID:	127288562
Reduced:	ON6C17H24 (1)
Stoich.:	AB6C17D24 (1)
Weight, g/mol:	338.231791
ΔH_f, kcal/mol:	44.81
Dipole, Da:	3.48
IP(EA), eV:	-9.17(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[[1-(2-hydroxypropyl)piperidin-4-yl]methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C=NN=C1C2CCN(CC2)C(=O)C3=C(N(N=C3)C)C4CC4

DOS

IR

Vibrations