Geometry & MOs

Info

ID:	181443
PubChem CID:	76747716
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	544.155841
ΔH_f, kcal/mol:	-150.67
Dipole, Da:	1.46
IP(EA), eV:	-9.56(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2,2-dimethyl-1,3-oxazolidin-4-ide-3-carboxylate;N-(4-ethenylphenyl)acetamide;tungsten(2+)

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC=CO

DOS

IR

Vibrations