Geometry & MOs

Info

ID:	18661
PubChem CID:	545491
Reduced:	O2C9H16 (4)
Stoich.:	A2B9C16 (4)
Weight, g/mol:	624.460119
ΔH_f, kcal/mol:	-509.71
Dipole, Da:	3.26
IP(EA), eV:	-10.35(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetratert-butyl cyclohexadecane-1,2,9,10-tetracarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1CCCCCCC(C(CCCCCCC1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations