Geometry & MOs

Info

ID:	287242
PubChem CID:	104234151
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-132.37
Dipole, Da:	3.98
IP(EA), eV:	-9.29(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-(3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)COC1=C(C=C(C=C1)C(C)N)F

DOS

IR

Vibrations