Geometry & MOs

Info

ID:	385709
PubChem CID:	134979807
Reduced:	O3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	338.172939
ΔH_f, kcal/mol:	-254.97
Dipole, Da:	5.88
IP(EA), eV:	-9.66(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (E)-2,9-diacetyl-8-ethenyldec-4-enedioate

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)OC)C/C=C/CC/C=C/CC(C(=O)OC)C(=O)C

DOS

IR

Vibrations