Geometry & MOs

Info

ID:	447165
PubChem CID:	135280863
Reduced:	O3C12H20 (2)
Stoich.:	A3B12C20 (2)
Weight, g/mol:	135.0354
ΔH_f, kcal/mol:	-281.09
Dipole, Da:	3.72
IP(EA), eV:	-9.22(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylsulfanyl-1,3,5-dioxazinane

Drug info:

PubChemData

Smile

CCOC1C(C(C(OC1OCC2=CC=CC=C2)COC(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations