Geometry & MOs

Info

ID:	56889
PubChem CID:	22394743
Reduced:	ClNO4C21H26 (1)
Stoich.:	ABC4D21E26 (1)
Weight, g/mol:	92.010959
ΔH_f, kcal/mol:	-179.43
Dipole, Da:	2.2
IP(EA), eV:	-9.49(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5-tetraoxane

Drug info:

PubChemData

Smile

C1CC(=O)N(C1/C=C/C(=O)CC2=CC(=CC=C2)Cl)CCCCCCC(=O)O

DOS

IR

Vibrations