Geometry & MOs

Info

ID:	389896
PubChem CID:	134995813
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-118.85
Dipole, Da:	3.99
IP(EA), eV:	-9.46(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3-ethenyl-2-propyloxane

Drug info:

PubChemData

Smile

C/C(=C\CC1C(O1)(C)C)/OC(=O)C

DOS

IR

Vibrations