Geometry & MOs

Info

ID:	384569
PubChem CID:	134977237
Reduced:	O4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	695.79445
ΔH_f, kcal/mol:	-196.78
Dipole, Da:	2.65
IP(EA), eV:	-10.27(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)(C=C)C(CC)(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations