Geometry & MOs

Info

ID:	76388
PubChem CID:	48424861
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-142.18
Dipole, Da:	2.62
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-(4-phenylpiperidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NCCCOC1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations