Geometry & MOs

Info

ID:	123728
PubChem CID:	50859790
Reduced:	ClO2N4C21H25 (1)
Stoich.:	AB2C4D21E25 (1)
Weight, g/mol:	358.161205
ΔH_f, kcal/mol:	-23.37
Dipole, Da:	9.43
IP(EA), eV:	-8.13(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-1-(7-fluoro-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations