Geometry & MOs

Info

ID:	280144
PubChem CID:	103847191
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	413.162708
ΔH_f, kcal/mol:	-33.76
Dipole, Da:	3.35
IP(EA), eV:	-9.66(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-2,3-dihydroindene-1-carboxylic acid

Drug info:

PubChemData

Smile

C/C=C/C(=O)C1=CCCCCC1

DOS

IR

Vibrations