Geometry & MOs

Info

ID:	340592
PubChem CID:	127262603
Reduced:	OSN4C16H22 (1)
Stoich.:	ABC4D16E22 (1)
Weight, g/mol:	229.109423
ΔH_f, kcal/mol:	10.24
Dipole, Da:	4.09
IP(EA), eV:	-8.15(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=NC=C1C2=CC=CC=N2)N)N[S@@](=O)C(C)(C)C

DOS

IR

Vibrations