Geometry & MOs

Info

ID:	12372
PubChem CID:	136456
Reduced:	NC2O2H4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	148.048407
ΔH_f, kcal/mol:	-177.67
Dipole, Da:	1.5
IP(EA), eV:	-10.45(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxybutanediamide

Drug info:

PubChemData

Smile

C(C(C(=O)N)O)(C(=O)N)O

DOS

IR

Vibrations