Geometry & MOs

Info

ID:	429958
PubChem CID:	135170013
Reduced:	OF6N6H14C20 (1)
Stoich.:	AB6C6D14E20 (1)
Weight, g/mol:	306.109231
ΔH_f, kcal/mol:	-247.98
Dipole, Da:	10.52
IP(EA), eV:	-8.84(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3Z)-3-(aminomethylidene)-1,1,1-trifluoropent-4-en-2-ylidene]amino]quinolin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN=C2N)N=C(/C(=C\N)/C(=O)NC3=CN=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations