Geometry & MOs

Info

ID:	23803
PubChem CID:	606119
Reduced:	N2O5H12C13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	276.074621
ΔH_f, kcal/mol:	-188.02
Dipole, Da:	2.87
IP(EA), eV:	-9.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diacetyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)N1C(C(=O)N(C1=O)C(=O)C)C2=CC=C(C=C2)O

DOS

IR

Vibrations