Geometry & MOs

Info

ID:	240838
PubChem CID:	93617762
Reduced:	NO2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	176.079707
ΔH_f, kcal/mol:	-186.77
Dipole, Da:	6.19
IP(EA), eV:	-10.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-hydroxy-2-(methylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations