Geometry & MOs

Info

ID:	380569
PubChem CID:	134971052
Reduced:	OSiC28H28 (1)
Stoich.:	ABC28D28 (1)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	64.32
Dipole, Da:	3.48
IP(EA), eV:	-9.2(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5aS)-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]quinoline

Drug info:

PubChemData

Smile

CC(C)(C)[Si](CC#CC(C#CC1=CC=CC=C1)O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations