Geometry & MOs

Info

ID:	29950
PubChem CID:	838461
Reduced:	O3N4H14C18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	52.92
Dipole, Da:	7.78
IP(EA), eV:	-9.73(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3,5-dimethyl-5-[4-(2-methylpropoxy)phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations