Geometry & MOs

Info

ID:	395813
PubChem CID:	135026635
Reduced:	OC19H20 (1)
Stoich.:	AB19C20 (1)
Weight, g/mol:	259.1361
ΔH_f, kcal/mol:	-11.73
Dipole, Da:	1.52
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Drug info:

PubChemData

Smile

CC1=C2C=C[C@@H]([C@@H](C2=C(C=C1)C)O)CC3=CC=CC=C3

DOS

IR

Vibrations