Geometry & MOs

Info

ID:	387846
PubChem CID:	134987125
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	228.162649
ΔH_f, kcal/mol:	-91.18
Dipole, Da:	8.44
IP(EA), eV:	-8.39(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2,4-dimethylquinolin-8-amine

Drug info:

PubChemData

Smile

CN(C)CCN1C=C(C(=O)C=C1CO)OC

DOS

IR

Vibrations