Geometry & MOs

Info

ID:	274044
PubChem CID:	103806663
Reduced:	ON2F4C12H12 (1)
Stoich.:	AB2C4D12E12 (1)
Weight, g/mol:	396.01349
ΔH_f, kcal/mol:	-223.82
Dipole, Da:	5.34
IP(EA), eV:	-8.19(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)C(C(F)F)(F)F)NC1

DOS

IR

Vibrations