Geometry & MOs

Info

ID:	427099
PubChem CID:	135155519
Reduced:	N3O4C25H37 (1)
Stoich.:	A3B4C25D37 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-154.23
Dipole, Da:	6.47
IP(EA), eV:	-7.97(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N-propan-2-yl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)NC1=NC2=CC(=C(C=C2C3=C1CCC3)OC)OCCCN4CCCCC4.C(=O)O

DOS

IR

Vibrations