Geometry & MOs

Info

ID:	386945
PubChem CID:	134983458
Reduced:	O2C11H20 (2)
Stoich.:	A2B11C20 (2)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	-214.37
Dipole, Da:	2.05
IP(EA), eV:	-9.24(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCOC(C1)OCCCCC/C=C/CCCCCOC2CCCCO2

DOS

IR

Vibrations