Geometry & MOs

Info

ID:	370366
PubChem CID:	127338236
Reduced:	OS2N5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	358.193966
ΔH_f, kcal/mol:	54.92
Dipole, Da:	5.92
IP(EA), eV:	-8.82(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methylpyrazol-1-yl)-N-[(1-thiomorpholin-4-ylcyclopentyl)methyl]pyridazin-3-amine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CCSC2=NN=C(N2C3CC3)N4CCOCC4

DOS

IR

Vibrations