Geometry & MOs

Info

ID:	76264
PubChem CID:	48424697
Reduced:	NO2F3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-219.0
Dipole, Da:	1.29
IP(EA), eV:	-9.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(2-oxopiperidin-1-yl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1C(F)(F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations