Geometry & MOs

Info

ID:	418675
PubChem CID:	135106536
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-113.44
Dipole, Da:	1.88
IP(EA), eV:	-8.78(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)N2CCCN(CC2)CCN3CCCC3=O

DOS

IR

Vibrations