Geometry & MOs

Info

ID:	430078
PubChem CID:	135170135
Reduced:	NC11H15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	1.39
Dipole, Da:	3.0
IP(EA), eV:	-8.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-4-nitroso-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC1=CC2=C3CCCC3=C(N=C2C=C1CCCCN4CCCC4)C

DOS

IR

Vibrations