Geometry & MOs

Info

ID:	430077
PubChem CID:	135170134
Reduced:	FN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	322.240899
ΔH_f, kcal/mol:	-51.63
Dipole, Da:	3.06
IP(EA), eV:	-8.38(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8-dimethyl-7-(4-pyrrolidin-1-ylbutyl)-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)N)F)CC(C)N2CCCC2

DOS

IR

Vibrations