Geometry & MOs

Info

ID:	230009
PubChem CID:	87569868
Reduced:	OSN3C6H11 (1)
Stoich.:	ABC3D6E11 (1)
Weight, g/mol:	272.198759
ΔH_f, kcal/mol:	5.9
Dipole, Da:	3.01
IP(EA), eV:	-9.31(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-(2-butyloctyl) 1-O-methyl oxalate

Drug info:

PubChemData

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CC(/N=C(\NC#N)/SC)OC

DOS

IR

Vibrations