Geometry & MOs

Info

ID:	259632
PubChem CID:	103169903
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	264.13953
ΔH_f, kcal/mol:	-66.84
Dipole, Da:	2.23
IP(EA), eV:	-9.47(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-5-methylsulfonylpentan-2-ol

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(CC2CC(C2)OCC)O

DOS

IR

Vibrations