Geometry & MOs

Info

ID:	210113
PubChem CID:	80764417
Reduced:	FON4C10H15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-58.17
Dipole, Da:	2.13
IP(EA), eV:	-8.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-ol

Drug info:

PubChemData

Smile

CNC1=NC=C(C(=N1)N2CCC(CC2)O)F

DOS

IR

Vibrations