Geometry & MOs

Info

ID:	20178
PubChem CID:	582120
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-209.22
Dipole, Da:	2.45
IP(EA), eV:	-10.8(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 3-ethyl-3-methylpentanedioate

Drug info:

PubChemData

Smile

CCC(C)(CC(=O)OC)CC(=O)OC

DOS

IR

Vibrations