Geometry & MOs

Info

ID:	287308
PubChem CID:	104234354
Reduced:	FN3O3C13H18 (1)
Stoich.:	AB3C3D13E18 (1)
Weight, g/mol:	296.190006
ΔH_f, kcal/mol:	-162.58
Dipole, Da:	4.8
IP(EA), eV:	-9.16(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations