Geometry & MOs

Info

ID:	286727
PubChem CID:	104222159
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-16.2
Dipole, Da:	1.39
IP(EA), eV:	-8.47(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(ethylaminomethyl)pyrimidin-2-yl]-4-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC=C(C=N1)CNC

DOS

IR

Vibrations