Geometry & MOs

Info

ID:	179753
PubChem CID:	76526702
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-102.09
Dipole, Da:	2.75
IP(EA), eV:	-8.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[4-[(3-methyl-1,2-benzoxazol-4-yl)oxy]phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)OC3=CC=CC4=C3COC4

DOS

IR

Vibrations