Geometry & MOs

Info

ID:	430298
PubChem CID:	135170362
Reduced:	ON3C21H29 (1)
Stoich.:	AB3C21D29 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-5.82
Dipole, Da:	1.32
IP(EA), eV:	-7.98(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC2=C(C=C(C(=C2)ON3CCCC3)CC)C4=C1CCC4

DOS

IR

Vibrations