Geometry & MOs

Info

ID:	263547
PubChem CID:	103377557
Reduced:	O5C9H16 (1)
Stoich.:	A5B9C16 (1)
Weight, g/mol:	248.025165
ΔH_f, kcal/mol:	-234.47
Dipole, Da:	1.79
IP(EA), eV:	-10.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-fluorophenyl)-2-(2-hydroxyethoxy)acetic acid

Drug info:

PubChemData

Smile

CC1CC(CCO1)(C(=O)O)OCCO

DOS

IR

Vibrations