Geometry & MOs

Info

ID:	287187
PubChem CID:	104233937
Reduced:	FN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	296.190006
ΔH_f, kcal/mol:	-133.93
Dipole, Da:	1.97
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC2)F)N

DOS

IR

Vibrations