Geometry & MOs

Info

ID:	274364
PubChem CID:	103808799
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-93.85
Dipole, Da:	3.64
IP(EA), eV:	-8.75(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-N-[2-(3-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)NCCC1=CC(=CC=C1)OC)N

DOS

IR

Vibrations