Geometry & MOs

Info

ID:	123731
PubChem CID:	50859836
Reduced:	Cl2O2N3C22H25 (1)
Stoich.:	A2B2C3D22E25 (1)
Weight, g/mol:	539.02422
ΔH_f, kcal/mol:	-43.04
Dipole, Da:	10.0
IP(EA), eV:	-8.15(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)OC)/C=N\NC(=O)C3=CC(=C(C=C3)Cl)Cl)C)(C)C

DOS

IR

Vibrations