Geometry & MOs

Info

ID:	426805
PubChem CID:	135153989
Reduced:	N4O5C21H24 (1)
Stoich.:	A4B5C21D24 (1)
Weight, g/mol:	348.135304
ΔH_f, kcal/mol:	-141.79
Dipole, Da:	4.21
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-2,5-dimethylpyrimidine

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H]1[C@H](C(=O)N1)CC2=CC(=NC=C2)OC(=O)NCC3=CC=C(C=C3)OC

DOS

IR

Vibrations