Geometry & MOs

Info

ID:	395814
PubChem CID:	135026637
Reduced:	NH17C19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	259.1361
ΔH_f, kcal/mol:	54.81
Dipole, Da:	3.22
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N=C3CCCC3=C2C4=CC=CC=C4

DOS

IR

Vibrations