Geometry & MOs

Info

ID:	270132
PubChem CID:	103629620
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	333.99784
ΔH_f, kcal/mol:	-10.7
Dipole, Da:	1.65
IP(EA), eV:	-9.32(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluoro-2-iodophenyl)-piperazin-1-ylmethanone

Drug info:

PubChemData

Smile

CCN=C(C1=CC(=CC=C1)O)N

DOS

IR

Vibrations