Geometry & MOs

Info

ID:	287253
PubChem CID:	104234170
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-142.69
Dipole, Da:	1.33
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)F)N

DOS

IR

Vibrations