Geometry & MOs

Info

ID:	385488
PubChem CID:	134979216
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	243.178032
ΔH_f, kcal/mol:	-141.04
Dipole, Da:	2.77
IP(EA), eV:	-9.78(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[C@@H](CC)O[C@H](C)C[C@@H](C)O

DOS

IR

Vibrations