Geometry & MOs

Info

ID:	26230
PubChem CID:	641516
Reduced:	NOC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	2.83
IP(EA), eV:	-8.9(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-4-ethyl-5-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC(OCN1)(C)C)C

DOS

IR

Vibrations