Geometry & MOs

Info

ID:	280351
PubChem CID:	103848562
Reduced:	Cl2N2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-134.62
Dipole, Da:	5.03
IP(EA), eV:	-9.34(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylpiperidin-2-yl)ethyl 4-amino-2-fluorobenzoate

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)NC2=CC(=CC(=C2)Cl)Cl)O

DOS

IR

Vibrations