Geometry & MOs

Info

ID:	161906
PubChem CID:	57393023
Reduced:	OF2N3H13C20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	248.131349
ΔH_f, kcal/mol:	-12.83
Dipole, Da:	4.03
IP(EA), eV:	-8.91(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethylphenyl)quinolin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=C(C=C(C=C3)F)F)C4=CC=CC=N4

DOS

IR

Vibrations