Geometry & MOs

Info

ID:	123754
PubChem CID:	50860911
Reduced:	ClON3C23H28 (1)
Stoich.:	ABC3D23E28 (1)
Weight, g/mol:	399.171355
ΔH_f, kcal/mol:	-13.24
Dipole, Da:	5.49
IP(EA), eV:	-8.13(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-chloro-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)C3=CC=C(C=C3)C)C(CC1(C)C)C

DOS

IR

Vibrations