Geometry & MOs

Info

ID:	311500
PubChem CID:	126592969
Reduced:	N3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	480.06086
ΔH_f, kcal/mol:	79.21
Dipole, Da:	3.21
IP(EA), eV:	-8.91(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-bromo-4-fluorophenyl)imino-2-(hydroxyamino)acetyl]-4-fluoro-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C=C1C=CC2=C1N=CN=C2N

DOS

IR

Vibrations