Geometry & MOs

Info

ID:	271958
PubChem CID:	103706278
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	353.02268
ΔH_f, kcal/mol:	-65.27
Dipole, Da:	4.01
IP(EA), eV:	-9.35(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-ethyl-4-fluoro-N-[(3-fluorophenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CC1CCC1

DOS

IR

Vibrations