Geometry & MOs

Info

ID:	216217
PubChem CID:	85085904
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	242.04765
ΔH_f, kcal/mol:	-159.16
Dipole, Da:	3.82
IP(EA), eV:	-9.55(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dichloro-3-hydroxy-2-methyloctanoic acid

Drug info:

PubChemData

Smile

CC1CCCC(C1C)(CCC(CO)C(C)C)O

DOS

IR

Vibrations