Geometry & MOs

Info

ID:	20674
PubChem CID:	585111
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-70.19
Dipole, Da:	1.95
IP(EA), eV:	-9.26(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=CO2)O

DOS

IR

Vibrations