Geometry & MOs

Info

ID:	22394
PubChem CID:	597128
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	210.198365
ΔH_f, kcal/mol:	-81.89
Dipole, Da:	3.35
IP(EA), eV:	-9.98(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclododecylacetaldehyde

Drug info:

PubChemData

Smile

C1CCCCCC(CCCCC1)CC=O

DOS

IR

Vibrations