Geometry & MOs

Info

ID:	374923
PubChem CID:	131407106
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-162.43
Dipole, Da:	6.2
IP(EA), eV:	-9.32(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-3-methylfuran-2-yl)-5-ethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C2CCOCC2=C(C(=O)N1)C(=O)OC

DOS

IR

Vibrations