Geometry & MOs

Info

ID:	291477
PubChem CID:	112701457
Reduced:	FN3O3C11H14 (1)
Stoich.:	AB3C3D11E14 (1)
Weight, g/mol:	247.137242
ΔH_f, kcal/mol:	-68.15
Dipole, Da:	5.72
IP(EA), eV:	-9.47(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCN)C(=O)C1=C(C=C(C=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations