Geometry & MOs

Info

ID:	323321
PubChem CID:	126674162
Reduced:	O2F3C10H12 (2)
Stoich.:	A2B3C10D12 (2)
Weight, g/mol:	278.027663
ΔH_f, kcal/mol:	-510.72
Dipole, Da:	4.48
IP(EA), eV:	-10.28(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(2-chloro-4-fluorophenyl)-2-methylpentanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCOC1CCCCO1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations