Geometry & MOs

Info

ID:	10528
PubChem CID:	103826
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-124.04
Dipole, Da:	2.27
IP(EA), eV:	-9.9(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyloct-7-en-2-yl acetate

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)OC(=O)C)C=C

DOS

IR

Vibrations