Geometry & MOs

Info

ID:	13288
PubChem CID:	224966
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-132.24
Dipole, Da:	2.0
IP(EA), eV:	-10.62(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methyl-oxacycloundecan-2-one

Drug info:

PubChemData

Smile

CC1CCCCCCCCC(=O)O1

DOS

IR

Vibrations