Geometry & MOs

Info

ID:	76160
PubChem CID:	48424523
Reduced:	FN2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	344.246378
ΔH_f, kcal/mol:	-146.35
Dipole, Da:	5.31
IP(EA), eV:	-9.52(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCNC(=O)C1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations