Geometry & MOs

Info

ID:	430187
PubChem CID:	135170250
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	314.154976
ΔH_f, kcal/mol:	-3.69
Dipole, Da:	2.37
IP(EA), eV:	-7.78(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=C(CC1)N)CN2CCCC2

DOS

IR

Vibrations