Geometry & MOs

Info

ID:	410963
PubChem CID:	135083767
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-61.49
Dipole, Da:	3.43
IP(EA), eV:	-9.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCC#C/C(=C/C(=O)OC)/C

DOS

IR

Vibrations