Geometry & MOs

Info

ID:	88766
PubChem CID:	49956648
Reduced:	N3O3H21C23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	399.034833
ΔH_f, kcal/mol:	-29.17
Dipole, Da:	1.81
IP(EA), eV:	-8.76(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8,9-trichloro-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NN/C=C/3\C(=O)C=CC4=CC=CC=C43

DOS

IR

Vibrations