Geometry & MOs

Info

ID:	442483
PubChem CID:	135252373
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-6.72
Dipole, Da:	1.44
IP(EA), eV:	-8.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-6-piperidin-4-yloxypyridazine

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)OC2CCN(CC2)C

DOS

IR

Vibrations