Geometry & MOs

Info

ID:	29549
PubChem CID:	835070
Reduced:	FOSN2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	288.073262
ΔH_f, kcal/mol:	-25.89
Dipole, Da:	2.37
IP(EA), eV:	-8.86(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(3-methylphenyl)carbamothioyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations