Geometry & MOs

Info

ID:	267914
PubChem CID:	103590290
Reduced:	FN2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	267.117176
ΔH_f, kcal/mol:	-23.06
Dipole, Da:	1.58
IP(EA), eV:	-8.09(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-quinolin-6-ylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2CCC3=CC=CC=C3C2

DOS

IR

Vibrations