Geometry & MOs

Info

ID:	24680
PubChem CID:	612171
Reduced:	NO7C11H17 (1)
Stoich.:	AB7C11D17 (1)
Weight, g/mol:	275.100502
ΔH_f, kcal/mol:	-260.52
Dipole, Da:	1.46
IP(EA), eV:	-9.31(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl 2,5-dimethyl-1,2-oxazolidine-3,3,4-tricarboxylate

Drug info:

PubChemData

Smile

CC1C(C(N(O1)C)(C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations