Geometry & MOs

Info

ID:	129463
PubChem CID:	51072673
Reduced:	FN2O2C19H25 (1)
Stoich.:	AB2C2D19E25 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-136.51
Dipole, Da:	4.31
IP(EA), eV:	-9.27(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3F

DOS

IR

Vibrations