Geometry & MOs

Info

ID:	209737
PubChem CID:	80710216
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	285.152892
ΔH_f, kcal/mol:	-161.82
Dipole, Da:	3.75
IP(EA), eV:	-9.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N,3-dimethyl-N-[1-(4-methylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

COC(=O)CN(C1CCCC1)C(=O)CCC2=CC=CO2

DOS

IR

Vibrations