Geometry & MOs

Info

ID:	430155
PubChem CID:	135170218
Reduced:	N3C22H31 (1)
Stoich.:	A3B22C31 (1)
Weight, g/mol:	334.240899
ΔH_f, kcal/mol:	26.48
Dipole, Da:	3.21
IP(EA), eV:	-8.73(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-8-methyl-7-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CN1CCC2=C(C1)CC=NC3=C2C=CC(=C3)CCCCN4CCCC4

DOS

IR

Vibrations