Geometry & MOs

Info

ID:	383454
PubChem CID:	134975189
Reduced:	O3C8H15 (2)
Stoich.:	A3B8C15 (2)
Weight, g/mol:	712.457554
ΔH_f, kcal/mol:	-304.92
Dipole, Da:	3.11
IP(EA), eV:	-9.74(1.34)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@]1(COC(O1)(C)C)COCCOC[C@]2(COC(O2)(C)C)C

DOS

IR

Vibrations