Geometry & MOs

Info

ID:	123812
PubChem CID:	50862637
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	551.0606
ΔH_f, kcal/mol:	-44.2
Dipole, Da:	9.82
IP(EA), eV:	-8.06(-0.36)
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-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)/C=N\NC(=O)C3=CC=CC=C3OC)C(CC1(C)C)C

DOS

IR

Vibrations