Geometry & MOs

Info

ID:	145233
PubChem CID:	53483318
Reduced:	ClN2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	296.108026
ΔH_f, kcal/mol:	47.92
Dipole, Da:	3.54
IP(EA), eV:	-8.4(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NCC2=C(N=C3C=CC(=CC3=C2)C)Cl

DOS

IR

Vibrations