Geometry & MOs

Info

ID:	262466
PubChem CID:	103294383
Reduced:	OSN4C9H10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	73.34
Dipole, Da:	3.93
IP(EA), eV:	-8.42(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-amine

Drug info:

PubChemData

Smile

COCC1=CC(=S)N(N1)C2=NN=CC=C2

DOS

IR

Vibrations