Geometry & MOs

Info

ID:	32674
PubChem CID:	7847073
Reduced:	ClN2O3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	421.167794
ΔH_f, kcal/mol:	-93.34
Dipole, Da:	1.75
IP(EA), eV:	-9.11(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(9H-fluoren-3-yl)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)NC3=C(C=C(C=C3Cl)C)C

DOS

IR

Vibrations