Geometry & MOs

Info

ID:	5991
PubChem CID:	14235
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-99.56
Dipole, Da:	1.78
IP(EA), eV:	-9.51(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-6-methylideneoct-7-en-2-yl) acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations