Geometry & MOs

Info

ID:	368202
PubChem CID:	127327753
Reduced:	SO2N5C18H31 (1)
Stoich.:	AB2C5D18E31 (1)
Weight, g/mol:	367.204196
ΔH_f, kcal/mol:	-58.22
Dipole, Da:	3.4
IP(EA), eV:	-8.54(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-dimethyl-N-[1-(2-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]pyridazin-3-amine

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N(C)C2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations