Geometry & MOs

Info

ID:	123928
PubChem CID:	50865674
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	427.166269
ΔH_f, kcal/mol:	5.33
Dipole, Da:	8.25
IP(EA), eV:	-7.87(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[(Z)-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)OC)/C=N\NC(=O)C3=CC=CC=N3)C)(C)C

DOS

IR

Vibrations