Geometry & MOs

Info

ID:	9215
PubChem CID:	87200
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-122.13
Dipole, Da:	2.19
IP(EA), eV:	-10.23(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C=C(C)C

DOS

IR

Vibrations