Geometry & MOs

Info

ID:	313451
PubChem CID:	126614806
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	-131.48
Dipole, Da:	2.28
IP(EA), eV:	-9.66(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-2-(hydroxymethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

CCCCC(CC)COC[C@@H]1CCCO1

DOS

IR

Vibrations