Geometry & MOs

Info

ID:	123902
PubChem CID:	50864760
Reduced:	O3N4C26H28 (1)
Stoich.:	A3B4C26D28 (1)
Weight, g/mol:	417.16079
ΔH_f, kcal/mol:	-69.69
Dipole, Da:	7.43
IP(EA), eV:	-7.92(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-chloro-1,2,2,4-tetramethylquinolin-6-yl)methylideneamino]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1/C=C/3\C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4)C(=CC(N2C)(C)C)C

DOS

IR

Vibrations