Geometry & MOs

Info

ID:	210137
PubChem CID:	80767779
Reduced:	N5C14H17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	67.8
Dipole, Da:	3.45
IP(EA), eV:	-9.0(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[6-(methylamino)-5-propan-2-ylpyrimidin-4-yl]piperidin-2-yl]ethanol

Drug info:

PubChemData

Smile

CNC1=CC(=NC(=N1)N)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations