Geometry & MOs

Info

ID:	288800
PubChem CID:	104326105
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-125.29
Dipole, Da:	3.22
IP(EA), eV:	-8.38(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(aminomethyl)cyclobutyl]-N-(4-ethoxy-3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)F

DOS

IR

Vibrations