Geometry & MOs

Info

ID:	123727
PubChem CID:	50859789
Reduced:	ClO2N3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	400.166604
ΔH_f, kcal/mol:	-42.14
Dipole, Da:	10.52
IP(EA), eV:	-7.97(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(Z)-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)OC)/C=N\NC(=O)C3=C(C=C(C=C3)C)Cl)C)(C)C

DOS

IR

Vibrations