Geometry & MOs

Info

ID:	188209
PubChem CID:	77681250
Reduced:	FN3O3H14C15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	366.126569
ΔH_f, kcal/mol:	-98.38
Dipole, Da:	6.46
IP(EA), eV:	-9.47(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-[[4-[2-(2-chlorophenyl)ethenyl]piperidin-1-yl]methyl]piperidin-2-one

Drug info:

PubChemData

Smile

C1C(OC(=O)N1C2=CC(=C(C=C2)C3C=CC(=O)N=C3)F)CN

DOS

IR

Vibrations