Geometry & MOs

Info

ID:	19576
PubChem CID:	568047
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-113.0
Dipole, Da:	2.21
IP(EA), eV:	-10.1(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methylnon-2-enoate

Drug info:

PubChemData

Smile

CCCCCCC=C(C)C(=O)OC

DOS

IR

Vibrations