Geometry & MOs

Info

ID:	18729
PubChem CID:	547023
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	-112.28
Dipole, Da:	3.12
IP(EA), eV:	-9.4(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,5-dimethyl-1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CC1CC(ON1)(C)C(=O)OC

DOS

IR

Vibrations