Geometry & MOs

Info

ID:	288849
PubChem CID:	104326907
Reduced:	FN2O4H11C13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-132.85
Dipole, Da:	9.52
IP(EA), eV:	-9.45(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-3-fluorophenyl)-N-propan-2-ylpiperidin-3-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)N2C=CC(=O)C(=N2)C(=O)O)F

DOS

IR

Vibrations