Geometry & MOs

Info

ID:	313306
PubChem CID:	126613672
Reduced:	O4C23H26 (1)
Stoich.:	A4B23C26 (1)
Weight, g/mol:	352.167459
ΔH_f, kcal/mol:	-152.83
Dipole, Da:	2.84
IP(EA), eV:	-8.83(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-butanoyloxy-1-methylfluoren-9-yl) butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC1(C2=CC=CC=C2C3=CC=CC=C31)COC(=O)CCC

DOS

IR

Vibrations