Geometry & MOs

Info

ID:	18953
PubChem CID:	551660
Reduced:	NO3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	131.058243
ΔH_f, kcal/mol:	-98.59
Dipole, Da:	3.73
IP(EA), eV:	-9.71(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CCNO1

DOS

IR

Vibrations