Geometry & MOs

Info

ID:	48818
PubChem CID:	11528362
Reduced:	C5O5H6 (1)
Stoich.:	A5B5C6 (1)
Weight, g/mol:	149.068808
ΔH_f, kcal/mol:	-204.6
Dipole, Da:	3.32
IP(EA), eV:	-11.22(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-nitrobutane-2,3-diol

Drug info:

PubChemData

Smile

C([13CH2][13C](=O)O)C(=O)C(=O)O

DOS

IR

Vibrations