Geometry & MOs

Info

ID:	146326
PubChem CID:	53670920
Reduced:	N2O5C6H16 (1)
Stoich.:	A2B5C6D16 (1)
Weight, g/mol:	196.105922
ΔH_f, kcal/mol:	-222.15
Dipole, Da:	2.65
IP(EA), eV:	-9.17(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,5R)-6-hydrazinylhexane-1,2,3,4,5-pentol

Drug info:

PubChemData

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C([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)NN

DOS

IR

Vibrations