Geometry & MOs

Info

ID:	255446
PubChem CID:	103132091
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	189.101445
ΔH_f, kcal/mol:	54.97
Dipole, Da:	3.62
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)NCC)C2=NN(C=C2)C

DOS

IR

Vibrations