Geometry & MOs

Info

ID:	7990
PubChem CID:	74591
Reduced:	O5C7H10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	174.052823
ΔH_f, kcal/mol:	-220.25
Dipole, Da:	2.49
IP(EA), eV:	-10.95(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 3-oxopentanedioate

Drug info:

PubChemData

Smile

COC(=O)CC(=O)CC(=O)OC

DOS

IR

Vibrations