Geometry & MOs

Info

ID:	88852
PubChem CID:	49957308
Reduced:	N2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	282.092376
ΔH_f, kcal/mol:	88.27
Dipole, Da:	1.06
IP(EA), eV:	-8.14(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

C1C=CC2C1C(NC3=C2C=CC4=CC=CC=C43)C5=CN=CC=C5

DOS

IR

Vibrations