Geometry & MOs

Info

ID:	45873
PubChem CID:	10518483
Reduced:	O3C19H26 (1)
Stoich.:	A3B19C26 (1)
Weight, g/mol:	302.227721
ΔH_f, kcal/mol:	-142.05
Dipole, Da:	4.89
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R,5S)-5-(triethylsilyloxymethyl)oxolan-2-yl]pentan-1-ol

Drug info:

PubChemData

Smile

C[C@]12CCCC([C@@H]1C[C@@H](C3=C2C=C(C=C3)OC)C(=O)O)(C)C

DOS

IR

Vibrations