Geometry & MOs

Info

ID:	282271
PubChem CID:	103920697
Reduced:	FN2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-122.46
Dipole, Da:	2.16
IP(EA), eV:	-8.96(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-4-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)propanamide

Drug info:

PubChemData

Smile

C1CNCCC1OCCC(=O)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations