Geometry & MOs

Info

ID:	379926
PubChem CID:	134964338
Reduced:	F4H8C11 (1)
Stoich.:	A4B8C11 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-135.65
Dipole, Da:	3.11
IP(EA), eV:	-9.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3S)-1-(furan-2-yl)-2-methylpent-4-ene-1,3-diol

Drug info:

PubChemData

Smile

C1C=CC2C=CC1C(=C(F)F)C2=C(F)F

DOS

IR

Vibrations