Geometry & MOs

Info

ID:	287651
PubChem CID:	104250328
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-70.95
Dipole, Da:	2.44
IP(EA), eV:	-9.59(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(oxan-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(CC2CCCCO2)O

DOS

IR

Vibrations