Geometry & MOs

Info

ID:	159415
PubChem CID:	57280060
Reduced:	N3O3C6H17 (1)
Stoich.:	A3B3C6D17 (1)
Weight, g/mol:	290.87884
ΔH_f, kcal/mol:	-136.37
Dipole, Da:	1.49
IP(EA), eV:	-9.88(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[formyl-(2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-yl)amino] thiohypobromite

Drug info:

PubChemData

Smile

C(C(COCN)OCN)OCN

DOS

IR

Vibrations