Geometry & MOs

Info

ID:	264335
PubChem CID:	103454973
Reduced:	O2F3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	254.151809
ΔH_f, kcal/mol:	-261.71
Dipole, Da:	3.99
IP(EA), eV:	-9.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyethoxy)phenyl]pentane-1,2-diol

Drug info:

PubChemData

Smile

CCCC(C(C1=C(C=C(C=C1)C(F)(F)F)C)O)O

DOS

IR

Vibrations