Geometry & MOs

Info

ID:	264332
PubChem CID:	103454562
Reduced:	FOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	233.98916
ΔH_f, kcal/mol:	-296.21
Dipole, Da:	4.64
IP(EA), eV:	-9.74(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromofuran-2-yl)butane-1,2-diol

Drug info:

PubChemData

Smile

CCC(C(CC1=CC=C(C=C1)OC(F)(F)F)O)O

DOS

IR

Vibrations