Geometry & MOs

Info

ID:	212685
PubChem CID:	81061497
Reduced:	ClON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	229.09819
ΔH_f, kcal/mol:	-8.41
Dipole, Da:	2.68
IP(EA), eV:	-9.21(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(chloromethyl)-N-(2-ethoxyethyl)-N-methylpyridazin-3-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C(=NC(=N1)C2CC2)Cl)C

DOS

IR

Vibrations