Geometry & MOs

Info

ID:	287435
PubChem CID:	104242200
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-126.45
Dipole, Da:	1.89
IP(EA), eV:	-9.51(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(2,3-dihydro-1-benzofuran-5-yl)butan-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)C(CCC2CCOC2)O

DOS

IR

Vibrations