Geometry & MOs

Info

ID:	386627
PubChem CID:	134982400
Reduced:	O2C11H18 (2)
Stoich.:	A2B11C18 (2)
Weight, g/mol:	408.117651
ΔH_f, kcal/mol:	-216.91
Dipole, Da:	3.88
IP(EA), eV:	-8.65(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCOC(C1)OC2CCC(=C3CCC(CC3)OC4CCCCO4)CC2

DOS

IR

Vibrations