Geometry & MOs

Info

ID:	159605
PubChem CID:	57288522
Reduced:	N2O5C10H18 (1)
Stoich.:	A2B5C10D18 (1)
Weight, g/mol:	229.99188
ΔH_f, kcal/mol:	-232.14
Dipole, Da:	4.35
IP(EA), eV:	-9.9(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-1,5-dioxa-2lambda6,4lambda6-dithiacyclonon-3-ene 2,2,4-trioxide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC(=O)C[C@@H](C(=O)O)N)N

DOS

IR

Vibrations