Geometry & MOs

Info

ID:	19462
PubChem CID:	564408
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-131.48
Dipole, Da:	3.44
IP(EA), eV:	-9.85(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(methoxymethyl)-4-methylidenecyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

COCC1CC(=C)CC1C(=O)OC

DOS

IR

Vibrations