Geometry & MOs

Info

ID:	30322
PubChem CID:	841137
Reduced:	ClN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	-9.2
Dipole, Da:	3.58
IP(EA), eV:	-8.72(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(4-ethylphenyl)ethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations