Geometry & MOs

Info

ID:	404847
PubChem CID:	135071402
Reduced:	NSO2C12H23 (1)
Stoich.:	ABC2D12E23 (1)
Weight, g/mol:	282.01168
ΔH_f, kcal/mol:	-94.14
Dipole, Da:	3.45
IP(EA), eV:	-8.37(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-iodo-2-[(E)-2-methylbut-2-enoxy]oxolane

Drug info:

PubChemData

Smile

CCC(=O)CCCC/C=N/[S@](=O)C(C)(C)C

DOS

IR

Vibrations