Geometry & MOs

Info

ID:	539
PubChem CID:	2952
Reduced:	N4O5H10C14 (1)
Stoich.:	A4B5C10D14 (1)
Weight, g/mol:	314.065119
ΔH_f, kcal/mol:	-29.3
Dipole, Da:	5.44
IP(EA), eV:	-9.33(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations