Geometry & MOs

Info

ID:	395815
PubChem CID:	135026638
Reduced:	NH17C19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	313.107834
ΔH_f, kcal/mol:	51.63
Dipole, Da:	2.46
IP(EA), eV:	-8.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C3CCCC3=C2C4=CC=CC=C4

DOS

IR

Vibrations