Geometry & MOs

Info

ID:	255387
PubChem CID:	103131706
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-136.27
Dipole, Da:	2.95
IP(EA), eV:	-9.47(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2CCCCCC2O

DOS

IR

Vibrations