Geometry & MOs

Info

ID:	19881
PubChem CID:	574537
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-168.51
Dipole, Da:	2.57
IP(EA), eV:	-10.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-methylidenepentanedioate

Drug info:

PubChemData

Smile

COC(=O)CCC(=C)C(=O)OC

DOS

IR

Vibrations