Geometry & MOs

Info

ID:	19486
PubChem CID:	565390
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	256.167459
ΔH_f, kcal/mol:	-209.86
Dipole, Da:	2.58
IP(EA), eV:	-8.96(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5,6-dimethyldec-5-enedioate

Drug info:

PubChemData

Smile

CC(=C(C)CCCC(=O)OC)CCCC(=O)OC

DOS

IR

Vibrations