Geometry & MOs

Info

ID:	269653
PubChem CID:	103618481
Reduced:	ION2H13C17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	391.98219
ΔH_f, kcal/mol:	43.0
Dipole, Da:	4.48
IP(EA), eV:	-8.73(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-quinolin-6-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)I

DOS

IR

Vibrations