Geometry & MOs

Info

ID:	287240
PubChem CID:	104234148
Reduced:	FO2N3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	226.111756
ΔH_f, kcal/mol:	-31.11
Dipole, Da:	2.98
IP(EA), eV:	-9.1(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1-aminoethyl)-2-fluorophenoxy]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2=NOC=N2)F)N

DOS

IR

Vibrations