Geometry & MOs

Info

ID:	209649
PubChem CID:	80698337
Reduced:	OCl2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	183.105942
ΔH_f, kcal/mol:	-57.4
Dipole, Da:	3.72
IP(EA), eV:	-9.61(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-fluoroethoxy)phenyl]ethanamine

Drug info:

PubChemData

Smile

CCCCC(CN)NC(=O)C1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations