Geometry & MOs

Info

ID:	427104
PubChem CID:	135155530
Reduced:	N2O5C25H34 (1)
Stoich.:	A2B5C25D34 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-184.55
Dipole, Da:	4.16
IP(EA), eV:	-8.85(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C3=C(CCC3)C(=N2)C4CCOC4)OCCCN5CCCC5.C(=O)O

DOS

IR

Vibrations