Geometry & MOs

Info

ID:	340991
PubChem CID:	127263426
Reduced:	ClNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	2.66
IP(EA), eV:	-8.75(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,5-dimethyl-3-pyridin-4-yl-1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CC1(CC(N(O1)C)C2=CC=CC=C2Cl)C(=O)OC

DOS

IR

Vibrations