Geometry & MOs

Info

ID:	272188
PubChem CID:	103734272
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	281.142722
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	1.68
IP(EA), eV:	-10.18(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-3-fluorophenoxy)-N-butylpropanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CN1C=CN=N1)O

DOS

IR

Vibrations