Geometry & MOs

Info

ID:	298887
PubChem CID:	117663552
Reduced:	O7C10H18 (2)
Stoich.:	A7B10C18 (2)
Weight, g/mol:	314.061097
ΔH_f, kcal/mol:	-653.6
Dipole, Da:	6.9
IP(EA), eV:	-10.33(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-dimethylamino-[5-(methylideneamino)oxy-2,4-dinitrophenoxy]imino-oxidoazanium

Drug info:

PubChemData

Smile

C[C@@H]1C(C([C@@H](C(O1)CO)O)O)O[C@H]2C(C([C@@H]([C@@H](O2)CO)O[C@H]3[C@H](C([C@H](C(O3)CO)O)O)O)O)C

DOS

IR

Vibrations