Geometry & MOs

Info

ID:	389888
PubChem CID:	134995769
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	270.174867
ΔH_f, kcal/mol:	-136.7
Dipole, Da:	2.48
IP(EA), eV:	-9.27(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-3-dicyclopentylphosphorylcyclopentan-1-ol

Drug info:

PubChemData

Smile

C[C@@](CCC1=CC=CC=C1)(CC(=O)OC)O

DOS

IR

Vibrations