Geometry & MOs

Info

ID:	200664
PubChem CID:	79424569
Reduced:	O3C13H26 (1)
Stoich.:	A3B13C26 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	-180.46
Dipole, Da:	1.77
IP(EA), eV:	-9.94(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxycyclohexyl)pentanoic acid

Drug info:

PubChemData

Smile

CCCC1CCC(C(C1)CCOCCO)O

DOS

IR

Vibrations