Geometry & MOs

Info

ID:	123976
PubChem CID:	50868433
Reduced:	FON3C24H28 (1)
Stoich.:	ABC3D24E28 (1)
Weight, g/mol:	549.04495
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	7.98
IP(EA), eV:	-7.9(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dibromo-4-hydroxy-N-[(Z)-(2,2,4,7-tetramethyl-1-propylquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)/C=N\NC(=O)C3=CC=CC=C3F)C(=CC1(C)C)C

DOS

IR

Vibrations