Geometry & MOs

Info

ID:	264273
PubChem CID:	103448800
Reduced:	F2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-186.88
Dipole, Da:	3.73
IP(EA), eV:	-9.85(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-3-yl)-2-methylpropane-1,2-diol

Drug info:

PubChemData

Smile

CCC(C)(C(C1=C(C=C(C=C1)F)F)O)O

DOS

IR

Vibrations