Geometry & MOs

Info

ID:	24598
PubChem CID:	611254
Reduced:	NO2C4H8 (1)
Stoich.:	AB2C4D8 (1)
Weight, g/mol:	102.055504
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	4.15
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.778182
Charge, e:	-3

Chem-info

IUPAC name:

3-(hydroxyamino)butan-2-olate

Drug info:

PubChemData

Smile

C[C-]([C-](C)[O-])NO

DOS

IR

Vibrations