Geometry & MOs

Info

ID:	285373
PubChem CID:	104103447
Reduced:	ON2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-7.3
Dipole, Da:	3.39
IP(EA), eV:	-8.86(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxy]-1-(1,2-oxazolidin-2-yl)ethanone

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCO1)C2=NC=CC=N2

DOS

IR

Vibrations