Geometry & MOs

Info

ID:	442482
PubChem CID:	135252372
Reduced:	ION2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	1.12
Dipole, Da:	2.26
IP(EA), eV:	-8.69(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-(1-methylpiperidin-4-yl)oxypyridazine

Drug info:

PubChemData

Smile

C1CN(CCC1OC2=CC=CC=N2)I

DOS

IR

Vibrations