Geometry & MOs

Info

ID:	185194
PubChem CID:	77268444
Reduced:	F3N4O8C44H47 (1)
Stoich.:	A3B4C8D44E47 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-409.08
Dipole, Da:	8.2
IP(EA), eV:	-8.93(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(9H-fluorene-9-carbonylamino)-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)N(C1CCCN(C1)C(=O)O)C(=O)C2=CC3=C(C=C2C(F)(F)F)OC(C(=O)N3CCN(CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)(C)COC6=CC=CC=C6

DOS

IR

Vibrations