Geometry & MOs

Info

ID:	24238
PubChem CID:	608614
Reduced:	ON4C27H42 (1)
Stoich.:	AB4C27D42 (1)
Weight, g/mol:	438.335862
ΔH_f, kcal/mol:	-35.18
Dipole, Da:	4.45
IP(EA), eV:	-7.87(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(4-cyclohexylpiperazin-1-yl)hexyl]-6-methoxy-4-methylquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C4CCCCC4)OC

DOS

IR

Vibrations