Geometry & MOs

Info

ID:	287258
PubChem CID:	104234182
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-126.95
Dipole, Da:	3.87
IP(EA), eV:	-9.16(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC(=O)COC1=C(C=C(C=C1)C(C)N)F

DOS

IR

Vibrations