Geometry & MOs

Info

ID:	145589
PubChem CID:	53549999
Reduced:	FN2O2C17H23 (1)
Stoich.:	AB2C2D17E23 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-150.41
Dipole, Da:	4.42
IP(EA), eV:	-9.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-oxo-3-piperidin-1-ylpropyl)-2-(2-propan-2-yloxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)C2=CC(=C(C=C2)F)NC(=O)C

DOS

IR

Vibrations