Geometry & MOs

Info

ID:	340990
PubChem CID:	127263425
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	269.081871
ΔH_f, kcal/mol:	-142.91
Dipole, Da:	5.91
IP(EA), eV:	-9.28(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-chlorophenyl)-2,5-dimethyl-1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)CN1C(=O)C2(CCNC2)N=C1NC(=O)OC(C)(C)C

DOS

IR

Vibrations