Geometry & MOs

Info

ID:	229941
PubChem CID:	87569600
Reduced:	O2C14H27 (2)
Stoich.:	A2B14C27 (2)
Weight, g/mol:	428.392382
ΔH_f, kcal/mol:	-283.96
Dipole, Da:	7.97
IP(EA), eV:	-10.36(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCC(C(C)CC)(C(C)CC)C(CCCCCCCC(C)C(=O)O)C(=O)O

DOS

IR

Vibrations