Geometry & MOs

Info

ID:	288841
PubChem CID:	104326763
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-67.97
Dipole, Da:	4.72
IP(EA), eV:	-8.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-N-ethyl-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C(N=C2C=C1F)CC(C)C)NC

DOS

IR

Vibrations