Geometry & MOs

Info

ID:	427105
PubChem CID:	135155531
Reduced:	N2O3C24H32 (1)
Stoich.:	A2B3C24D32 (1)
Weight, g/mol:	346.144806
ΔH_f, kcal/mol:	-95.86
Dipole, Da:	5.28
IP(EA), eV:	-8.38(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-8-methoxy-7-[(1-methylpyrrolidin-3-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations