Geometry & MOs

Info

ID:	338379
PubChem CID:	127259071
Reduced:	NS2O4C7H9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-146.92
Dipole, Da:	3.88
IP(EA), eV:	-9.08(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-9H-fluoren-9-yl)oxy]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCS(=O)(=O)C1=C(SC=C1)N

DOS

IR

Vibrations