Geometry & MOs

Info

ID:	18625
PubChem CID:	544729
Reduced:	NOC4H9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	87.068414
ΔH_f, kcal/mol:	-48.8
Dipole, Da:	1.81
IP(EA), eV:	-9.74(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1COCN1

DOS

IR

Vibrations