Geometry & MOs

Info

ID:	75447
PubChem CID:	48423484
Reduced:	FNO3C17H24 (1)
Stoich.:	ABC3D17E24 (1)
Weight, g/mol:	336.241293
ΔH_f, kcal/mol:	-142.49
Dipole, Da:	3.37
IP(EA), eV:	-9.11(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCOC1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations