Geometry & MOs

Info

ID:	210342
PubChem CID:	80791511
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	58.86
Dipole, Da:	2.28
IP(EA), eV:	-8.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[6-(ethylamino)-5-propylpyrimidin-4-yl]piperidin-3-yl]methanol

Drug info:

PubChemData

Smile

CCNC1=NC=CC(=N1)NCCC2=CN=CC=C2

DOS

IR

Vibrations