Geometry & MOs

Info

ID:	26757
PubChem CID:	798225
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	292.157563
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	3.89
IP(EA), eV:	-9.01(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-2,6-dimethylquinolin-4-amine

Drug info:

PubChemData

Smile

C[C@@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations