Geometry & MOs

Info

ID:	287241
PubChem CID:	104234149
Reduced:	FN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-118.64
Dipole, Da:	3.03
IP(EA), eV:	-8.97(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCCC(=O)N)F)N

DOS

IR

Vibrations