Geometry & MOs

Info

ID:	123781
PubChem CID:	50861919
Reduced:	O2N4C25H34 (1)
Stoich.:	A2B4C25D34 (1)
Weight, g/mol:	427.202655
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	9.53
IP(EA), eV:	-7.92(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations