Geometry & MOs

Info

ID:	20126
PubChem CID:	579815
Reduced:	FIN2O2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	383.9771
ΔH_f, kcal/mol:	-38.36
Dipole, Da:	3.18
IP(EA), eV:	-9.62(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-fluorobenzoyl)-2-iodobenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)I

DOS

IR

Vibrations