Geometry & MOs

Info

ID:	23542
PubChem CID:	604404
Reduced:	FON3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	325.15904
ΔH_f, kcal/mol:	-11.14
Dipole, Da:	2.9
IP(EA), eV:	-8.84(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-4-ylidene)amino]-2-fluorobenzamide

Drug info:

PubChemData

Smile

C1CN(CCC1=NNC(=O)C2=CC=CC=C2F)CC3=CC=CC=C3

DOS

IR

Vibrations