Geometry & MOs

Info

ID:	196019
PubChem CID:	78766973
Reduced:	N5O5H13C14 (1)
Stoich.:	A5B5C13D14 (1)
Weight, g/mol:	392.11207
ΔH_f, kcal/mol:	-55.42
Dipole, Da:	6.3
IP(EA), eV:	-10.68(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations