Geometry & MOs

Info

ID:	232875
PubChem CID:	87577342
Reduced:	O4C21H40 (1)
Stoich.:	A4B21C40 (1)
Weight, g/mol:	208.058712
ΔH_f, kcal/mol:	-263.8
Dipole, Da:	1.22
IP(EA), eV:	-10.53(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(CCCC)(CCC(=O)OCCCC)C(=O)OCCCC

DOS

IR

Vibrations