Geometry & MOs

Info

ID:	402047
PubChem CID:	135054014
Reduced:	O3C19H24 (1)
Stoich.:	A3B19C24 (1)
Weight, g/mol:	333.116507
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	5.61
IP(EA), eV:	-10.12(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(4-fluorophenyl)-2-oxo-1-phenylethyl]benzamide

Drug info:

PubChemData

Smile

CCCCCCC/C=C/C(=O)C(=C)OC(=O)C1=CC=CC=C1

DOS

IR

Vibrations