Geometry & MOs

Info

ID:	36448
PubChem CID:	8006980
Reduced:	Cl2N2O4H16C19 (1)
Stoich.:	A2B2C4D16E19 (1)
Weight, g/mol:	316.069536
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	1.75
IP(EA), eV:	-9.16(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2[C@@]13C(=O)N(C(=O)N3)CCOC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations