Geometry & MOs

Info

ID:	10265
PubChem CID:	99567
Reduced:	C2N2O2H5 (2)
Stoich.:	A2B2C2D5 (2)
Weight, g/mol:	178.070205
ΔH_f, kcal/mol:	-144.17
Dipole, Da:	0.47
IP(EA), eV:	-10.41(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2,3-dihydroxybutanedihydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations