Geometry & MOs

Info

ID:	386810
PubChem CID:	134983008
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	199.1361
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	2.81
IP(EA), eV:	-8.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,9aS,9bS)-6,9a-dimethyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC(C/C=C/C=C/C1=CC=CC=C1)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations