Geometry & MOs

Info

ID:	201695
PubChem CID:	79569375
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-113.85
Dipole, Da:	1.37
IP(EA), eV:	-9.69(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(propoxymethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCOCC1CCCC1O

DOS

IR

Vibrations