Geometry & MOs

Info

ID:	287233
PubChem CID:	104234133
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-87.07
Dipole, Da:	4.05
IP(EA), eV:	-9.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCCN2C=CC=CC2=O)F)N

DOS

IR

Vibrations