Geometry & MOs

Info

ID:	271107
PubChem CID:	103643516
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-144.56
Dipole, Da:	1.9
IP(EA), eV:	-9.3(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(3-methoxypiperidin-1-yl)-2-methylpyrimidine

Drug info:

PubChemData

Smile

CCOCC(=O)N1CCCC(C1)OC

DOS

IR

Vibrations