Geometry & MOs

Info

ID:	172865
PubChem CID:	75561948
Reduced:	NC7H9 (3)
Stoich.:	AB7C9 (3)
Weight, g/mol:	523.0293
ΔH_f, kcal/mol:	51.24
Dipole, Da:	3.87
IP(EA), eV:	-7.54(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dibromo-N-[(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)C(CC1(C)C)C

DOS

IR

Vibrations