Geometry & MOs

Info

ID:	123682
PubChem CID:	50858529
Reduced:	ClN2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	360.116004
ΔH_f, kcal/mol:	34.09
Dipole, Da:	6.22
IP(EA), eV:	-8.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=CC(=CC=C3)Cl)C)(C)C

DOS

IR

Vibrations