Geometry & MOs

Info

ID:	264416
PubChem CID:	103459856
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	304.04742
ΔH_f, kcal/mol:	-108.13
Dipole, Da:	1.17
IP(EA), eV:	-9.2(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-fluorophenyl)-3-ethylpentane-1,2-diol

Drug info:

PubChemData

Smile

CCC(CC)C(C(C1=CC=CC(=C1C)C)O)O

DOS

IR

Vibrations