Geometry & MOs

Info

ID:	384065
PubChem CID:	134976286
Reduced:	O5C20H32 (1)
Stoich.:	A5B20C32 (1)
Weight, g/mol:	170.073165
ΔH_f, kcal/mol:	-227.21
Dipole, Da:	6.11
IP(EA), eV:	-9.79(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(=C=C(CCCC)C(=O)C(C(=O)OC)C(=O)OC)C

DOS

IR

Vibrations