Geometry & MOs

Info

ID:	22911
PubChem CID:	599822
Reduced:	NO5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	217.095023
ΔH_f, kcal/mol:	-226.19
Dipole, Da:	4.27
IP(EA), eV:	-10.39(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxycarbonyl-2-propan-2-yl-1,3-oxazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations