Geometry & MOs

Info

ID:	410797
PubChem CID:	135083598
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	200.068473
ΔH_f, kcal/mol:	-90.26
Dipole, Da:	3.09
IP(EA), eV:	-9.96(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(2R)-5-oxo-2H-furan-2-yl] carbonate

Drug info:

PubChemData

Smile

CCC/C=C\COCC#CC(=O)OCC

DOS

IR

Vibrations