Geometry & MOs

Info

ID:	430299
PubChem CID:	135170363
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	393.314398
ΔH_f, kcal/mol:	-32.82
Dipole, Da:	1.41
IP(EA), eV:	-7.79(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethyl-7-(4-piperidin-1-ylbutyl)-N-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)CNC1=NC2=CC(=C(C=C2C3=C1CCC3)OC)ON4CCCC4

DOS

IR

Vibrations