Geometry & MOs

Info

ID:	427086
PubChem CID:	135155400
Reduced:	NH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	388.191756
ΔH_f, kcal/mol:	69.11
Dipole, Da:	4.29
IP(EA), eV:	-7.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrocyclopenta[c]quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC3=C(N2)N

DOS

IR

Vibrations