Geometry & MOs

Info

ID:	123683
PubChem CID:	50858530
Reduced:	ClNC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	320.225249
ΔH_f, kcal/mol:	28.04
Dipole, Da:	7.31
IP(EA), eV:	-8.07(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-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(=C(C=C3)Cl)Cl)C)(C)C

DOS

IR

Vibrations