Geometry & MOs

Info

ID:	17546
PubChem CID:	504011
Reduced:	N2O3C5H10 (1)
Stoich.:	A2B3C5D10 (1)
Weight, g/mol:	146.069142
ΔH_f, kcal/mol:	-90.7
Dipole, Da:	5.64
IP(EA), eV:	-9.4(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one

Drug info:

PubChemData

Smile

C1C(C(=O)N(O1)CCO)N

DOS

IR

Vibrations