Geometry & MOs

Info

ID:	157126
PubChem CID:	56422165
Reduced:	FNO4C16H20 (1)
Stoich.:	ABC4D16E20 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-192.09
Dipole, Da:	3.44
IP(EA), eV:	-9.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-[4-(3-methylbutoxy)phenyl]methanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2OCCO2)C(=O)COC3=CC=CC=C3F

DOS

IR

Vibrations