Geometry & MOs

Info

ID:	368199
PubChem CID:	127327750
Reduced:	SO2N5C15H25 (1)
Stoich.:	AB2C5D15E25 (1)
Weight, g/mol:	366.208947
ΔH_f, kcal/mol:	-44.1
Dipole, Da:	3.39
IP(EA), eV:	-8.58(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylmethylsulfonyl)piperidin-4-yl]-N,6-dimethylpyridazin-3-amine

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N(C)C2CCN(CC2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations