Geometry & MOs

Info

ID:	365258
PubChem CID:	127317603
Reduced:	FON4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	373.284161
ΔH_f, kcal/mol:	-16.51
Dipole, Da:	3.12
IP(EA), eV:	-8.68(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-ethyl-2-[[1-(6-methylpyridazin-3-yl)piperidin-3-yl]amino]propanamide

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations