Geometry & MOs

Info

ID:	316100
PubChem CID:	126630077
Reduced:	O7H30C33 (1)
Stoich.:	A7B30C33 (1)
Weight, g/mol:	524.183503
ΔH_f, kcal/mol:	-184.44
Dipole, Da:	4.29
IP(EA), eV:	-8.87(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-[4-(8-methoxydibenzofuran-2-yl)oxycarbonyloxyphenyl]butan-2-yl]phenyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)OC(=O)OC4=CC=C(C=C4)OC5=CC=C(C=C5)OC

DOS

IR

Vibrations