Geometry & MOs

Info

ID:	6650
PubChem CID:	69376
Reduced:	O3C14H26 (1)
Stoich.:	A3B14C26 (1)
Weight, g/mol:	242.188195
ΔH_f, kcal/mol:	-186.73
Dipole, Da:	4.31
IP(EA), eV:	-10.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptanoyl heptanoate

Drug info:

PubChemData

Smile

CCCCCCC(=O)OC(=O)CCCCCC

DOS

IR

Vibrations