Geometry & MOs

Info

ID:	263548
PubChem CID:	103377569
Reduced:	ClFO4C10H10 (1)
Stoich.:	ABC4D10E10 (1)
Weight, g/mol:	228.136159
ΔH_f, kcal/mol:	-203.1
Dipole, Da:	3.39
IP(EA), eV:	-10.16(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-(2-hydroxyethoxy)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)F)C(C(=O)O)OCCO

DOS

IR

Vibrations