Geometry & MOs

Info

ID:	411250
PubChem CID:	135084063
Reduced:	O5C10H12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	-163.8
Dipole, Da:	2.07
IP(EA), eV:	-10.15(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyprop-1-ynyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC(=O)C1(CC1/C=C\C=O)C(=O)OC

DOS

IR

Vibrations