Geometry & MOs

Info

ID:	369737
PubChem CID:	127335171
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	354.18559
ΔH_f, kcal/mol:	-50.0
Dipole, Da:	3.04
IP(EA), eV:	-8.59(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3CC4CCC3O4

DOS

IR

Vibrations