Geometry & MOs

Info

ID:	201694
PubChem CID:	79569374
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-122.7
Dipole, Da:	1.37
IP(EA), eV:	-9.72(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCC1CCCC1O

DOS

IR

Vibrations