Geometry & MOs

Info

ID:	21571
PubChem CID:	588942
Reduced:	NO4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-184.18
Dipole, Da:	1.21
IP(EA), eV:	-10.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-tert-butyl-4-oxo-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)CO1)C(=O)OC

DOS

IR

Vibrations