Geometry & MOs

Info

ID:	10121
PubChem CID:	97705
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-141.28
Dipole, Da:	3.54
IP(EA), eV:	-9.93(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-acetyl-4-methylpent-4-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=C)C)C(=O)C

DOS

IR

Vibrations