Geometry & MOs

Info

ID:	11736
PubChem CID:	120099
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	210.198365
ΔH_f, kcal/mol:	-93.18
Dipole, Da:	3.28
IP(EA), eV:	-9.82(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclododecylethanone

Drug info:

PubChemData

Smile

CC(=O)C1CCCCCCCCCCC1

DOS

IR

Vibrations