Geometry & MOs

Info

ID:	322177
PubChem CID:	126669092
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	268.276616
ΔH_f, kcal/mol:	-52.38
Dipole, Da:	2.24
IP(EA), eV:	-8.72(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-diethyl-3,6,8,8-tetramethyldecan-4-one

Drug info:

PubChemData

Smile

CC1CCOC2=C(C1)C=C(C=C2)C(C)C

DOS

IR

Vibrations