Geometry & MOs

Info

ID:	208628
PubChem CID:	80555660
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	5.97
IP(EA), eV:	-9.0(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(3-fluoro-4-hydroxyphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNCC1CCCNC1

DOS

IR

Vibrations