Geometry & MOs

Info

ID:	209676
PubChem CID:	80702006
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-91.87
Dipole, Da:	0.86
IP(EA), eV:	-8.87(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(8-methoxyquinolin-2-yl)methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC2C3=CC=CC=C3CCO2)O

DOS

IR

Vibrations