Geometry & MOs

Info

ID:	255443
PubChem CID:	103132073
Reduced:	ClN6C11H13 (1)
Stoich.:	AB6C11D13 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	90.98
Dipole, Da:	5.52
IP(EA), eV:	-9.21(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-(1-methylpyrazol-3-yl)pyridazin-3-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NC(=NC(=N2)Cl)N3CCCC3

DOS

IR

Vibrations