Geometry & MOs

Info

ID:	441468
PubChem CID:	135235122
Reduced:	NH10C13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	151.05
Dipole, Da:	3.66
IP(EA), eV:	-8.56(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-N-propan-2-ylquinolin-8-amine

Drug info:

PubChemData

Smile

C1C/C(=C\C=NC2=C1C=CC3=C(C=CN=C32)C4=CC=CC=C4)/C5=CC=CC=C5

DOS

IR

Vibrations